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L-Phenylglycine

L-Phenylglycine structure

CAS No:
2935-35-5
Formula:
C8H9NO2
Chemical Name:
L-Phenylglycine
Synonyms:
Benzeneacetic acid,α-amino-,(αS)-;Glycine,2-phenyl-,L-;Benzeneacetic acid,α-amino-,(S)-;(αS)-α-Aminobenzeneacetic acid;L-Phenylglycine;L-2-Phenylglycine;L-(+)-2-Phenylglycine;L-α-Phenylglycine;L-(+)-α-Aminophenylacetic acid;(S)-Phenylglycine;(S)-α-Aminobenzeneacetic acid;L-(+)-Phenylglycine;(S)-(+)-Phenylglycine;(+)-Phenylglycine;L-α-Aminophenylacetic acid;(S)-(+)-2-Phenylglycine;S-(+)-α-Phenylglycine;(S)-Amino(phenyl)acetic acid;NSC 206293;(S)-2-Amino-2-(phenyl)ethanoic acid;L(+)-α-Phenylglycine;(S)-2-Amino-2-(phenyl)acetic acid;(2S)-2-Azaniumyl-2-phenylacetate;(2S)-2-Amino-2-phenylacetic acid
Categories:
Pharmaceutical Intermediates > Dermatological Agents

Description

White crystalline powder

L-alpha-phenylglycine is the S stereoisomer of alpha-phenylglycine. It is an enantiomer of a D-alpha-phenylglycine. It is a tautomer of a L-alpha-phenylglycine zwitterion.

L-Phenylglycine Basic Attributes

Molecular Weight：

151.16

Exact Mass：

151.16

BRN：

2208675

EC Number：

220-909-8

UNII：

3I753R0XI6

HScode：

29224995

Characteristics

PSA：

63.3

XLogP3：

-1.7

Appearance：

White Fine Crystalline Powder

Density：

1.2±0.1 g/cm3

Melting Point：

225-228 °C

Boiling Point：

288.7°C at 760 mmHg

Flash Point：

150 °C

Refractive Index：

1.589

Storage Conditions：

Store at RT.

Vapor Pressure：

0.00107mmHg at 25°C

Specific rotation：

157 º (c=2, 2N HCl)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R22;R24/25

safety instructions：

22-24/25

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-phenylglycine

L-Phenylglycine Use and Manufacturing

Uses

Chiral raw materials

Manufacturing Info：

Benzeneacetic acid, .alpha.-amino-, (.alpha.S)-: ACTIVE

Computed Properties

Molecular Weight:151.16
XLogP3:-1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:151.063328530
Monoisotopic Mass:151.063328530
Topological Polar Surface Area:63.3
Heavy Atom Count:11
Complexity:141
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Benzaldehyde

Chlorine dioxide

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