(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl

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Product Details:

CAS No 915095-94-2
Appearance Off-white to pale yellow powder
Usage Used in synthesis of anti-infective agents and drug discovery
Shape Crystalline
Ph Level Neutral (approx. 7 in solution)
Application Pharmaceutical intermediate, research
Density 1.32 Gram per cubic centimeter(g/cm3)
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(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl Price And Quantity

Hazard Statement Non-hazardous for transport
Stability Stable under recommended conditions
Chirality Enantiomerically pure
Synonyms No common synonyms
Packaging Available in 1g, 10g and 100g packs
Stereochemistry (4R,6S,E)
IUPAC Name (4R,6S)-6-[(1E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-1,3-dioxane-4-carboxylic acid

(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl Product Specifications

Appearance Off-white to pale yellow powder
CAS No 915095-94-2
Application Pharmaceutical intermediate, research
Ph Level Neutral (approx. 7 in solution)
Shape Crystalline
Usage Used in synthesis of anti-infective agents and drug discovery
Purity >= 98% (HPLC)
Physical Form Solid
Solubility Slightly soluble in DMSO, insoluble in water
Ingredients (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-1,3-dioxane-4-carboxylic acid
Smell Odorless
Storage Store below 25C in tightly closed container, protect from moisture
Density 1.32 Gram per cubic centimeter(g/cm3)
Taste Not determined
Structural Formula Refer to image: https://cpimg.tistatic.com/3157846/s/4/-4R6S-6-1E-2-2-Cyclopropyl-4-4-fluorophenyl.jpg
Properties Chiral, stereochemically pure, high potency
Grade Pharmaceutical Grade
Melting Point 154-158C
EINECS No Not assigned
Molecular Formula C24H20FN3O3
Shelf Life 24 months from manufacture date under recommended storage
Product Type Active Pharmaceutical Ingredient (API)
Poisonous NO
Molecular Weight 417.4 g/mol
HS Code 29349900

Hazard Statement Non-hazardous for transport
Stability Stable under recommended conditions
Chirality Enantiomerically pure
Synonyms No common synonyms
Packaging Available in 1g, 10g and 100g packs
Stereochemistry (4R,6S,E)
IUPAC Name (4R,6S)-6-[(1E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-1,3-dioxane-4-carboxylic acid

Product Description

CAS number: 147489-06-3

Properties :

Molecular Formula	C32H36FNO4
Molecular Weight	517.64
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Pitavastatin calcium	147526-32-7

Pharmaceutical Grade Purity and Stability

This compound is pharmaceutical grade, boasting a high purity of at least 98% as assessed by HPLC. It is stable under standard storage conditions and has a shelf life of 24 months if kept below 25C in a moisture-free environment. Its solid, crystalline nature and consistent quality make it ideal for research and advanced synthesis.

Specialized Applications in Drug Discovery

Its enantiomerically pure configuration and precise stereochemistry render it particularly effective as a research chemical. This product is most often used as an intermediate in the synthesis of anti-infective compounds, making it invaluable in both pharmaceutical research and drug development pipelines.

Safe Handling and Flexible Packaging

The product is classified as non-hazardous for shipping and general laboratory handling. It comes in multiple packaging sizes (1g, 10g, 100g), enabling flexible procurement for different scales of research or production. With no distinct odor and neutral pH, it is straightforward to manage in laboratory environments.

FAQs of (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl:

Q: How should (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-1,3-dioxane-4-carboxylic acid be stored?

A: This compound should be stored below 25C in a tightly closed container, protected from moisture, to maintain its stability and quality throughout its 24-month shelf life.

Q: What are the primary uses of this product in research and development?

A: It serves as a pharmaceutical intermediate, mainly utilized in the synthesis of anti-infective agents and in drug discovery for the development of novel therapeutic compounds.

Q: When is it recommended to use this chiral pharmaceutical intermediate?

A: It is best employed during the early stages of pharmaceutical development or chemical research, especially when high stereochemical purity is required for the synthesis of active pharmaceutical ingredients.

Q: Where does this product find the most benefit in application?

A: The product is most beneficial in pharmaceutical laboratories, research institutes, and drug development organizations seeking precise, chiral building blocks for anti-infective agents.

Q: What is the process for handling and transporting this compound?

A: As it is non-hazardous for transport, standard laboratory safety and packaging protocols are sufficient. Protective gloves and moisture-free containers are recommended during handling.

Q: Is there any special benefit in using this stereochemically pure form?

A: Yes, enantiomerically pure compounds can lead to more predictable and efficient pharmacological profiles, reducing unwanted by-products and enhancing targeted drug activity.

Q: How is the product supplied and in what packaging options?

A: It is available in solid crystalline form and offered in 1g, 10g, and 100g packs, allowing flexibility for various research and manufacturing requirements.

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