D-P-Hydroxyphenylglycine
Properties
- Molecular formula
- C8H9NO3
- Molar mass
- 167.16 g/mol
- Exact mass
- 167.0582 Da
- Melting point
- 223 °C (decomposes)
- logP
- 0.48Crippen estimate
- Polar surface area
- 83.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation93.9% of notifiers
- H319 Causes serious eye irritation93.9% of notifiers
- H335 May cause respiratory irritation91.8% of notifiers
Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
22818-40-2SMILES
N[C@@H](C(=O)O)c1ccc(O)cc1InChIKey
LJCWONGJFPCTTL-SSDOTTSWSA-NInChI
InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
26 names · show all
- Benzeneacetic acid, α-amino-4-hydroxy-, (αR)-
- Glycine, 2-(p-hydroxyphenyl)-, D-
- Benzeneacetic acid, α-amino-4-hydroxy-, (R)-
- (αR)-α-Amino-4-hydroxybenzeneacetic acid
- D-(-)-2-(4-Hydroxyphenyl)glycine
- D-(-)-2-(p-Hydroxyphenyl)glycine
- D-2-(4-Hydroxyphenyl)glycine
- D-(-)-Amino(4-hydroxyphenyl)acetic acid
- D-α-Amino-p-hydroxyphenylacetic acid
- D-2-Amino-2-(p-hydroxyphenyl)acetic acid
- D-(-)-p-Hydroxyphenylglycine
- D-(-)-α-Amino-p-hydroxyphenylacetic acid
- D-(-)-α-Amino-4-hydroxyphenylacetic acid
- D-α-Amino-4-hydroxyphenylacetic acid
- D-4-Hydroxyphenylglycine
- p-Hydroxy-D-phenylglycine
- D-(-)-α-(4-Hydroxyphenyl)glycine
- D-α-p-Hydroxyphenylglycine
- D-(-)-4-Hydroxyphenylglycine
- (R)-(4-Hydroxyphenyl)glycine
- (R)-2-(4-Hydroxyphenyl)glycine
- p-Hydroxy-(R)-phenylglycine
- 4-Hydroxy-D-phenylglycine
- (R)-2-Amino-2-(4-hydroxyphenyl)acetic acid
- (2R)-2-Amino-2-(4-hydroxyphenyl)acetic acid
- (2R)-2-Azaniumyl-2-(4-hydroxyphenyl)acetate
Work with D-P-Hydroxyphenylglycine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Phenylglycine2835-06-569 % similar
L-Phenylglycine2935-35-569 % similar
DL-Phenylglycine69-91-069 % similar
(-)-Phenylglycine875-74-169 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-568 % similar
(S)-4-Fluorophenylglycine19883-57-968 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-568 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-068 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.