oxfenicine

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Names

[ CAS No. ]:
71301-82-1

[ Name ]:
oxfenicine

[Synonym ]:
(2S)-Amino(3-hydroxyphenyl)acetic acid
(S)-amino-(3-hydroxyphenyl)acetic acid
(2S)-(+)-2-(3-Hydroxyphenyl)glycin
(+)-o-fluorophenylglycine
Benzeneacetic acid, α-amino-3-hydroxy-, (αS)-
oxfenicine
2-(2-FLUOROPHENYL)GLYCINE
(aS)-a-Amino-4-hydroxybenzeneacetic Acid
Benzeneacetic acid, α-amino-4-hydroxy-, (αS)-
(2S)-amino(3-hydroxyphenyl)ethanoic acid
(S)-2-(3-Hydroxyphenyl)glycine
(2S)-Amino(4-hydroxyphenyl)acetic acid
(S)-a-Amino-4-hydroxybenzeneacetic Acid
(S)-AMINO-(2-FLUORO-PHENYL)-ACETIC ACID
Pyrrolidinedithiocarbamate ammonium
S-3-hydroxyphenylglycine
(S)-2-amino-2-(2-fluorophenyl)acetic acid
(2S)-amino(4-hydroxyphenyl)ethanoic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
382.6±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9NO3

[ Molecular Weight ]:
167.162

[ Flash Point ]:
185.2±25.1 °C

[ Exact Mass ]:
167.058243

[ PSA ]:
83.55000

[ LogP ]:
0.20

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.633

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2S)-Amino(3-methoxyphenyl)acetic acid
  • (3-{[tert-butyl(dimethyl)silyl]oxy}phenyl)acetic acid
  • 3-Hydroxyphenylacetic acid
  • (2S)-(+)-2-<(1S,2S)-(2-Hydroxy-1-hydroxymethyl-2-phenylethyl)amino>-2-(3-methoxyphenyl)essigsaeure

DownStream

  • Forphenicine

Related Compounds

  • oxfenicine
  • 4-(4-Bromo-2-fluorophenoxy)-7-hydroxy-6-methoxyquinazoline
  • 1-(6-Ethylpyridine-2-carbonyl)-3,3-dimethylpiperidine-2-carbonitrile
  • 3,3-Dimethyl-1-[6-(trifluoromethyl)pyridine-2-carbonyl]piperidine-2-carbonitrile
  • 7-Hydroxy-6-methoxy-4-(quinolin-7-yloxy)quinazoline
  • 2-Chloro-N-[3-(dimethylamino)-1,4-dihydro-1,4-dioxo-2-naphthalenyl]-N-(2-methoxyethyl)acetamide
  • 6-(2-Nitroethyl)-2,3-dihydrobenzo[b][1,4]dioxine
  • 2,4,5,6-Tetraiodoisophthalonitrile
  • Tert-butyl 2-(1-amino-2-methylpropan-2-yl)piperidine-1-carboxylate
  • Tert-butyl 3-(2,2-dimethylpropyl)piperazine-1-carboxylate
  • Tert-butyl 2-(2,2-dimethylpropyl)piperazine-1-carboxylate
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