(6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]hept

Get a Price/Quote

Product Details:

Shelf Life 24 months if stored as recommended
Molecular Formula C20H35NO2
Smell Odorless
Refractive Rate Not determined
HS Code 29420090
CAS No 118630-46-1
Taste Odorless, bland
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]hept Price And Quantity

Hazard Statements Not classified as hazardous under normal laboratory conditions
Chirality Stereochemically defined at multiple centers (6S, 1R, 3S, 4S)
Regulatory Status Non-restricted, for laboratory use only
Research Uses Development of new drugs, stereoselective synthesis, combinatorial chemistry
IUPAC Name (6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]heptanyl]ethyl]heptyl]tetrahydro-2H-pyran-2-one
Optical Rotation +25 to +30° (c=1, CHCl3)
Transport Information Non-hazardous for air/sea shipment; UN number not required
Impurities <1%
Stability Stable under recommended storage conditions
Boiling Point Decomposes before boiling
Packing Available in 5g, 25g, 100g quantities, sealed containers
Handling Precautions Avoid inhalation, ingestion; use gloves and standard PPE
Manufacturing Method Synthesized via stepwise condensation and chiral induction

(6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]hept Product Specifications

Molecular Formula C20H35NO2
Shelf Life 24 months if stored as recommended
Molecular Weight 321.50 g/mol
CAS No 118630-46-1
Taste Odorless, bland
Refractive Rate Not determined
HS Code 29420090
Smell Odorless
Purity >98%
Ph Level Neutral
Melting Point 136-140C
Shape Crystalline
Grade Pharma grade
Structural Formula See image: https://cpimg.tistatic.com/3157993/s/4/-6S-6-5-7-2-1R3S4S-2-Azabicyclo-2-2-1-hept.jpg
Application Used as a key intermediate for synthesis of pharmaceutical compounds
Poisonous No (handle with care; intermediate only)
Solubility Slightly soluble in DMSO, methanol; insoluble in water
Properties Chiral compound, high purity, highly specific pharmacological activity as a key intermediate
Appearance White to off-white crystalline powder
Storage Store in cool, dry conditions, airtight container, protected from light
Density 1.08 Gram per cubic centimeter(g/cm3)
Ingredients (6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]heptanyl]-ethyl]-heptyl]-tetrahydropyran-2-one
Physical Form Solid
Product Type Pharmaceutical Intermediate
Usage Employed mainly in research and development of drugs, especially antivirals and nucleoside analogues

Hazard Statements Not classified as hazardous under normal laboratory conditions
Chirality Stereochemically defined at multiple centers (6S, 1R, 3S, 4S)
Regulatory Status Non-restricted, for laboratory use only
Research Uses Development of new drugs, stereoselective synthesis, combinatorial chemistry
IUPAC Name (6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]heptanyl]ethyl]heptyl]tetrahydro-2H-pyran-2-one
Optical Rotation +25 to +30° (c=1, CHCl3)
Transport Information Non-hazardous for air/sea shipment; UN number not required
Impurities <1%
Stability Stable under recommended storage conditions
Boiling Point Decomposes before boiling
Packing Available in 5g, 25g, 100g quantities, sealed containers
Handling Precautions Avoid inhalation, ingestion; use gloves and standard PPE
Manufacturing Method Synthesized via stepwise condensation and chiral induction

Product Description

CAS number: 1499193-67-7

Properties :

Synonym	Ledipasvir Intermediate N-1
Molecular Formula	C35H32F2N6.4(HCl)
Molecular Weight	720.52
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Ledipasvir	1256388-51-8

Key Features and Benefits

This compound offers high stereochemical definition and purity, making it ideal for pharmaceutical research and drug development. Its role as a critical intermediate can streamline synthesis of novel antiviral and nucleoside-based agents. Owing to its stability and non-hazardous classification under normal conditions, it supports efficient laboratory workflows with reduced regulatory complexities.

Storage and Handling Guidelines

For maximum efficacy and shelf life, store the compound in a cool, dry place inside an airtight container, shielded from light. Although the substance is not classified as toxic, it is advisable to handle it with gloves and standard protective gear, minimizing direct contact and exposure to dust or fumes.

Packaging and Transport Details

The product comes in quantities of 5g, 25g, and 100g, securely packaged in sealed containers to maintain integrity during storage and shipment. Transported as a non-hazardous item, it does not require a UN number and is permitted for air and sea freight, ensuring streamlined logistics for laboratories worldwide.

FAQs of (6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]hept:

Q: How is (6S)-6-[5-[7-[2-(1R,3S,4S)-2-Azabicyclo[2.2.1]heptanyl]ethyl]heptyl]tetrahydro-2H-pyran-2-one used in research?

A: This compound is chiefly employed as a key intermediate for synthesizing pharmaceutical compounds, especially in the development of antiviral agents and nucleoside analogues. Its well-defined chiral centers contribute significantly to creating stereoselective drug candidates.

Q: What are the recommended storage and handling procedures for this product?

A: To retain stability and purity, store the compound in cool, dry conditions within airtight, light-protected containers. Users should avoid inhalation and ingestion, utilizing gloves and standard personal protective equipment during handling.

Q: When is this compound typically used during pharmaceutical development?

A: It is mainly utilized during the early and intermediate stages of drug synthesis, where high stereochemical precision is required to build complex and bioactive molecular structures.

Q: Where can this compound be obtained and in what quantities?

A: Available from exporters, manufacturers, suppliers, and traders in India, it is supplied in 5g, 25g, and 100g packages. Each container is sealed to ensure quality and prevent contamination during transit.

Q: What is the synthesis process for this compound?

A: The compound is obtained through stepwise condensation reactions with chiral induction, ensuring the specific stereochemical configuration at each defined center (6S, 1R, 3S, 4S). This methodology ensures high optical purity and suitability for pharmaceutical applications.

Q: What are the main benefits of using this compound in drug research?

A: Its high purity, pronounced chiral specificity, and stability make it invaluable for stereoselective synthesis and the advancement of new pharmaceutical agents. It simplifies compliance due to its non-hazardous classification and expands the scope for innovative drug development.

Tell us about your requirement

Price:

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(2S,3aR,7aS)-1H-Octahydroindole-2-carboxylic acid Appearance : White to offwhite crystalline powder Usage : Used in the synthesis of peptides and pharmaceutical compounds Storage : Other, Store in a cool dry place; keep container tightly closed Molecular Weight : 155.19 g/mol Molecular Formula : C8H13NO2 Melting Point : 150153C Properties : Chiral compound biologically significant as peptide building block EINECS No : Not Listed Solubility : Soluble in water sparingly soluble in organic solvents Poisonous : NO Application : Other , Pharmaceutical intermediate research chemical Structural Formula : Cyclized indole derivative with carboxylic acid functional group Physical Form : Other, Crystalline solid or powder Ingredients : Single compound (2S3aR7aS)1HOctahydroindole2carboxylic acid Density : 1.2 Gram per cubic centimeter(g/cm3) HS Code : 29221900 Smell : Other, Odorless CAS No : 283019810 Shelf Life : 2 years if stored properly Grade : Pharmaceutical Grade Purity : 98% (HPLC) Shape : other, Powder or crystalline solid Refractive Rate : Not Applicable Taste : Other, Unknown Ph Level : Neutral (~7 depending on solution)

Send Inquiry

(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methy Appearance : Clear to slightly yellow liquid Usage : Used in stereochemical reactions synthesis of optically active compounds Storage : Other, Store in a cool dry place away from light and moisture Molecular Weight : 186.25 g/mol Molecular Formula : C10H18O3 Melting Point : 45C Properties : Optically active stable under normal conditions EINECS No : 2099134 Solubility : Slightly soluble in water soluble in organic solvents Poisonous : NO Application : Pharmaceutical intermediate chemical synthesis, Other Structural Formula : (C10H18O3) structural representation with specific stereochemistry Physical Form : Other, Colorless to paleyellow liquid Ingredients : Purified chemical compound (2S3R)3((4R)22Dimethyldioxolan4yl)2methyl Density : 1.030 Gram per cubic centimeter(g/cm3) HS Code : 2918.19.90 Smell : Other, Characteristic faintly sweet CAS No : 123456789 Shelf Life : 24 months under recommended storage conditions Grade : Pharmaceuticalgrade Purity : 99% Shape : other, Not applicable (liquid) Refractive Rate : 1.410 Taste : Other, Neutral Ph Level : 67

Send Inquiry

(3-[5-Cyano-1-(4-fluorophenyl) (1,3-dihydroisobenz Appearance : White to offwhite crystalline powder Usage : Primarily utilized for synthesis in medicinal chemistry Storage : Other, Store in a tightly closed container in a cool dry and wellventilated area away from incompatible substances Molecular Weight : 251.26 g/mol Molecular Formula : C16H10FNO Melting Point : 210213 C Properties : High purity and stable chemical structure EINECS No : Not available Solubility : Slightly soluble in water soluble in organic solvents Poisonous : YES Application : Used in pharmaceutical intermediates and research chemicals, Other Structural Formula : C16H10FNO (contains cyano and fluorophenyl groups) Physical Form : Other, Crystalline powder Ingredients : 3[5Cyano1(4fluorophenyl)13dihydroisobenz Density : 1.36 Gram per cubic centimeter(g/cm3) HS Code : 29339990 Smell : Other, Odorless CAS No : 123456789 Shelf Life : 2 years under proper storage conditions Grade : Analytical grade Purity : 99% Shape : Crystalline, other

Send Inquiry

1-(2-Chloroethyl)-2-Methoxybenzene Appearance : Colorless to pale yellow liquid Usage : Primarily used in the pharmaceutical and chemical industries Storage : Other, Store in a cool dry and wellventilated area away from heat direct sunlight and incompatible substances Molecular Weight : 170.64 g/mol Molecular Formula : C9H11ClO Melting Point : Not available Properties : Halogenated aromatic compound with intermediate chemical properties EINECS No : 2432581 Solubility : Slightly soluble in water soluble in organic solvents Poisonous : YES Application : Other , Used as an intermediate in organic synthesis and chemical research Structural Formula : C9H10ClOCH3 Physical Form : Liquid Ingredients : 2Chloroethyl methoxybenzene group Density : 1.11 Gram per cubic centimeter(g/cm3) HS Code : 29093090 Smell : Other, Characteristic aromatic odor CAS No : 19562575 Shelf Life : Approximately 12 years when properly stored Grade : Industrial grade Purity : 99% minimum Refractive Rate : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE