268734-28-7

Basic information

• Product Name: (R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
• Synonyms: D-BETA-HOMO(2-CHLOROPHENYL)ALANINE HYDROCHLORIDE;H-D-PHE(2-CL)-(C*CH2)OH;H-D-BETA-HOPHE(2-CL)-OH HCL;2-CHLORO-D-BETA-HOMOPHENYLALANINE HYDROCHLORIDE;(R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID;(R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE;(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID HCL;(R)-3-AMINO-4-(2-CHLOROPHENYL)BUTYRIC ACID HYDROCHLORIDE
• CAS NO: 268734-28-7
• Molecular Formula: C₁₀H₁₂ClNO₂
• Molecular Weight: 250.12
• Product Categories: 3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
• Mol File: 268734-28-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 388.4 °C at 760 mmHg
• Flash Point: 188.7 °C
• Appearance: /
• Density: 1.287±0.06 g/cm3(Predicted)
• Vapor Pressure: 9.95E-07mmHg at 25°C
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 3.74±0.10(Predicted)
• Sensitive: Air Sensitive
• CAS DataBase Reference: (R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE(268734-28-7)
• EPA Substance Registry System: (R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE(268734-28-7)

Safety Data

• Hazardous Substances Data: 268734-28-7(Hazardous Substances Data)

Usage

General Description

(R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE is a chemical compound that consists of a hydrochloride salt of an amino acid derivative. It is a white crystalline powder with a molecular formula of C10H13ClNO2·HCl. (R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE is commonly used in the pharmaceutical industry as an intermediate in the synthesis of various medications, particularly those targeting disorders of the central nervous system. It exhibits potential for use in the treatment of neurological conditions such as epilepsy, anxiety, and depression. Additionally, it may also have applications in the research and development of new drugs and therapies.

InChI:InChI=1/C10H12ClNO2.ClH/c11-9-4-2-1-3-7(9)5-8(12)6-10(13)14;/h1-4,8H,5-6,12H2,(H,13,14);1H/t8-;/m1./s1

Downstream Products

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