269396-55-6

Basic information

• Product Name: (R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
• Synonyms: 3,4-DICHLORO-D-BETA-HOMOPHENYLALANINE HYDROCHLORIDE;H-D-BETA-HOPHE(3,4-DICL)-OH HCL;H-D-PHE(3,4-CL 2)-(C*CH2)OH HCL;D-BETA-HOMO(3,4-DICHLOROPHENYL)ALANINE HYDROCHLORIDE;RARECHEM AK PT 0040;(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE;(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID HCL;(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTYRIC ACID HYDROCHLORIDE
• CAS NO: 269396-55-6
• Molecular Formula: C10H12Cl3NO2
• Molecular Weight: 284.57
• Product Categories: 3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
• Mol File: 269396-55-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 390.064 °C at 760 mmHg
• Flash Point: 189.704 °C
• Appearance: /
• Density: 1.395
• Vapor Pressure: 1.09E-07mmHg at 25°C
• PKA: 3.71±0.10(Predicted)
• CAS DataBase Reference: (R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE(269396-55-6)
• EPA Substance Registry System: (R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE(269396-55-6)

Safety Data

• Hazardous Substances Data: 269396-55-6(Hazardous Substances Data)

Usage

General Description

"(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE" is a specific chemical compound, which, by its name, can be understood to have a structure comprised of an amino group, a hydrochrolic acid group, and a butanoic acid residue with a dichlorophenyl ring attached. It is chiral, indicated by the (R) sign which refers to Rectus, meaning the molecule has a specific orientation in three-dimensional space. As a butanoic acid derivative, it has the potential to exhibit biological and chemical properties but without further details or context, it’s hard to determine its specific applications or qualities. The exact properties, uses, and safety data of this compound can primarily be determined through laboratory synthesis, testing or analysis.

InChI:InChI=1/C10H11Cl2NO2.ClH/c11-8-2-1-6(4-9(8)12)3-7(13)5-10(14)15;/h1-2,4,7H,3,5,13H2,(H,14,15);1H/t7-;/m1./s1