(S)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Get a Price/Quote

Product Details:

Molecular Weight 195.69 g/mol
Shape Irregular particle shape
Ingredients Pure compound or specific derivatives
Poisonous NO
Properties Optically active compound with (S)-configuration; exhibits moderate chemical stability
HS Code 29333999
Appearance White to off-white crystalline powder
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(S)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Price And Quantity

(S)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Product Specifications

Solubility Soluble in organic solvents such as ethanol and DMSO
Structural Formula Depicted in the attached chemical diagram (if required)
Molecular Weight 195.69 g/mol
Melting Point 80-85C
Shape Irregular particle shape
Purity 98%
Shelf Life 2 years if stored properly
Ingredients Pure compound or specific derivatives
Poisonous NO
HS Code 29333999
Smell Odorless
Physical Form Solid (crystalline powder)
Ph Level 7.0 (neutral in solution)
Properties Optically active compound with (S)-configuration; exhibits moderate chemical stability
Appearance White to off-white crystalline powder
Usage Primarily for research and development in the synthesis of specific pharmaceutical compounds
Storage Store in a cool dry place away from direct sunlight
Grade Pharmaceutical Grade
Application Used as an intermediate in the pharmaceutical industry
Density 1.15 Gram per cubic centimeter(g/cm3)
EINECS No Not officially assigned
CAS No 117213-68-6
Molecular Formula C11H14ClN

Product Description

(S)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine is a high-purity pharmaceutical-grade compound widely used as an intermediate in the pharmaceutical industry. Presented as a white to off-white crystalline powder, it boasts a purity level of 98%. This optically active substance features an (S)-configuration and exhibits moderate chemical stability, ensuring reliable performance in research and development applications. With a density of 1.15 g/cm and a molecular weight of 195.69 g/mol, the compound is neutral in solution, presenting a pH level of 7.0. It is soluble in organic solvents like ethanol and DMSO, ideal for advanced synthesis processes. The particles have an irregular shape, and the substance is odorless and non-poisonous, making it safe to handle when used appropriately. Its melting point ranges between 80C and 85C. To maintain its integrity, the product should be stored in a cool, dry place away from direct sunlight, ensuring a shelf life of up to 2 years.

FAQs of (S)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine:

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(S)-3-Amino-3-phenylpropan-1-ol Physical Form : Other, White crystalline solid Application : Other , Used in pharmaceutical intermediates; synthesis of active compounds Molecular Formula : C9H13NO Purity : 98% Shelf Life : 2 years if stored properly Appearance : White fine crystals Usage : For research and chemical production purposes Storage : Other, Store in a cool dry and wellventilated area away from direct sunlight Grade : Pharmaceutical Grade Molecular Weight : 151.21 g/mol Shape : other, Irregular crystal form Ingredients : Single compound Smell : Other, Odorless EINECS No : 2546539 CAS No : 40579840 Solubility : Soluble in water and alcohol Structural Formula : C6H5CH(NH2)CH2OH Melting Point : 9396C Poisonous : NO HS Code : 29221980 Properties : Chiral amino alcohol Ph Level : Neutral Taste : Other, Bitterlike Density : 1.125 Gram per cubic centimeter(g/cm3)

Send Inquiry

(4R,12aS)-3,4,6,8,12,12a-Hexahydro-7-hydroxy-4-met Physical Form : Other, Crystalline solid Application : Other , Pharmaceutical intermediate; used in chemical synthesis Molecular Formula : C13H21NO4 Purity : 99% Shelf Life : 24 months if stored under recommended conditions Appearance : White or offwhite crystalline powder Usage : Primarily used in pharmaceutical formulations and research Storage : Other, Store in a cool dry place away from direct sunlight Grade : Pharmaceutical grade Molecular Weight : 255.31 g/mol Shape : other, Crystalline solid Ingredients : Contains a hexahydroxy structure with hydroxy and hydroxysubstituted positions Smell : Other, Odorless EINECS No : Not available CAS No : Not available Solubility : Soluble in water and organic solvents Structural Formula : Not available Melting Point : 151153C Poisonous : YES HS Code : 2922.49 Properties : Stable under standard temperature and pressure; sensitive to moisture Ph Level : Neutral Taste : Other, Not available Refractive Rate : Not available

Send Inquiry

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile Physical Form : Powder Application : Used in pharmaceutical or chemical research, Other Molecular Formula : C14H9FN4 Purity : Not available Shelf Life : Stable under recommended storage conditions Appearance : White to offwhite powder Usage : Primarily as an intermediate in organic synthesis or drug discovery Storage : Other, Store in a cool dry place away from direct sunlight Grade : Research grade Molecular Weight : 252.25 g/mol Shape : other, Crystalline solid Ingredients : 1(2Fluorobenzyl)1Hpyrazolo[34b]pyridine3carbonitrile Smell : Other, Not available EINECS No : Not available CAS No : Not available Solubility : Not available Structural Formula : Not available Melting Point : Not available Poisonous : Other, Not available HS Code : Not available Properties : May include stability and reactivity characteristics Ph Level : Not available Taste : Other, Not available Refractive Rate : Not available

Send Inquiry

(6a,11b,16a,17a)-6,9-Difluoro-11-hydroxy-16-methyl Physical Form : Other, Crystalline powder Application : Other , Pharmaceutical intermediate Molecular Formula : C21H24F2O3 Purity : 99% Shelf Life : 2 years Appearance : White crystalline powder Usage : Used in the synthesis of corticosteroid medication Storage : Store in a cool dry place away from direct sunlight, Other Grade : Pharmaceutical grade Molecular Weight : 362.41 g/mol Shape : Powder form, other Ingredients : Difluoro methyl compound Smell : Other, Odorless EINECS No : 2061112 CAS No : 1234567 Solubility : Slightly soluble in water soluble in organic solvents Structural Formula : [Structural formula representation e.g. chemical diagram] Melting Point : 170172C Poisonous : NO HS Code : 29372900 Properties : Stable under normal conditions Ph Level : Neutral Density : 1.32 Gram per cubic centimeter(g/cm3)

Send Inquiry

SEND INQUIRY CALL ME FREE