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740794-79-0

740794-79-0 Structure

740794-79-0 Structure
IdentificationBack Directory
[Name]

(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid
[CAS]

740794-79-0
[Synonyms]

H-D-b-Phe(2-Cl)-OH
D-beta-(2-chlorophenyl)alanine
2-Chloro-L-β-homophenylglycine
(R)-3-(2-CHLOROPHENYL)-BETA-ALANINE
D-3-Amino-3-(2-chloro)propanoic acid
REF DUPL: D-beta-(2-chlorophenyl)alanine
(3R)-3-amino-3-(2-chlorophenyl)propanoic acid
Benzenepropanoic acid, β-amino-2-chloro-, (βR)-
(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid USP/EP/BP
Benzenepropanoic acid, .beta.-amino-2-chloro-, (.beta.R)-
[Molecular Formula]

C9H10ClNO2
[MDL Number]

MFCD04113642
[MOL File]

740794-79-0.mol
[Molecular Weight]

199.63
Chemical PropertiesBack Directory
[Melting point ]

235-239 °C (sublm)(Solv: water (7732-18-5); acetone (67-64-1))
[Boiling point ]

336.5±32.0 °C(Predicted)
[density ]

1.333±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

3.62±0.10(Predicted)
[InChI]

InChI=1/C9H10ClNO2/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/s3
[InChIKey]

NXXFYRJVRISCCP-SBYBRXNCNA-N
[SMILES]

C1(C=CC=CC=1Cl)[C@H](N)CC(=O)O |&1:7,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid(740794-79-0)1HNMR
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