(±)-O-Tyrosine

C9H11NO3CAS 2370-61-8181.19 g/mol

Open in Covalent MOL file
H2NHOOOH
Carboxylic acidPhenolPrimary amine

Properties

Molecular formula
C9H11NO3
Molar mass
181.19 g/mol
Exact mass
181.0739 Da
Melting point
247–250 °C (decomposes)
logP
0.35Crippen estimate
Polar surface area
83.5 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 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
2370-61-8
SMILES
NC(Cc1ccccc1O)C(=O)O
InChIKey
WRFPVMFCRNYQNR-UHFFFAOYSA-N
InChI
InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • Phenylalanine, 2-hydroxy-
  • o-Tyrosine, DL-
  • DL-Phenylalanine, 2-hydroxy-
  • 2-Hydroxyphenylalanine
  • o-DL-Tyrosine
  • DL-2-Hydroxyphenylalanine
  • o-Tyrosine
  • DL-o-Tyrosine
  • ortho-Tyrosine
  • 2-Azaniumyl-3-(2-hydroxyphenyl)propanoate
  • 2-Amino-3-(2-hydroxyphenyl)propanoic acid
  • NSC 72345

Work with (±)-O-Tyrosine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-468 % similar 2-Bromophenylalanine42538-40-968 % similar 2-Chloro-L-phenylalanine103616-89-366 % similar 2-Fluoro-L-phenylalanine19883-78-466 % similar Dl-2'-methylphenylalanine hydrochloride22888-51-366 % similar DL-2-Fluorophenylalanine2629-55-266 % similar Dl-3-(1-naphthyl)alanine28095-56-966 % similar L-1-Naphthylalanine55516-54-666 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(2R,3S)-3-Phenylisoserine136561-53-0 2,3-Dimethoxybenzamide1521-39-7 3,4-Dimethoxybenzamide1521-41-1 3,5-Dimethoxybenzamide17213-58-0 2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-4 3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-6 Methyl 2-amino-5-methoxybenzoate2475-80-1 Methyl 3-amino-4-methoxybenzoate24812-90-6

Elsewhere

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