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Basic information
- CAS
875-74-1- Standard SMILES
N[C@@H](C(=O)O)c1ccccc1- InChIKey
ZGUNAGUHMKGQNY-SSDOTTSWSA-N- Molecular formula
- C8H9NO2
- Average molar mass
- 151.16 g/mol
- Monoisotopic mass
- 151.06332853
Overview
D-alpha-phenylglycine is the R stereoisomer of alpha-phenylglycine. It is an enantiomer of a L-alpha-phenylglycine. It is a tautomer of a D-alpha-phenylglycine zwitterion.
Names & identifiers
- Preferred name
- Phenylglycine, D-
- IUPAC
- (2R)-2-amino-2-phenylacetic acid
Names & synonyms
Show more names
Database identifiers
- CAS
875-74-1- PubChem CID
- 70134
- DTXSID
DTXSID50889362- ChEMBL
CHEMBL1403- ChEBI
CHEBI:44962- UNII
- GF5LYS471N
- EC Number
- 212-876-3
- Nikkaji
- J7.151J
Properties
Computed structural propertiesFilling in
- XLogP
- -1.7
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 141
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 50% (2 of 4) of reports.
Warning
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Benzeneacetic acid, .alpha.-amino-, (R)-
Status: Active Update: 03-04-2014 https://echa.europa.eu/registration-dossier/-/registered-dossier/5244
Benzeneacetic acid, .alpha.-amino-, (.alpha.R)-: Does not have an individual approval but may be used under an appropriate group standard
Chemistry & industry
Uses & manufacturing
Related reactions
Compound notes
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