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
  • N-(3,5-dimethylphenyl)-2-((1-(2-methoxyphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • ethyl 2-(2-((1-(2-hydroxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)propanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
  • 6-((2-(5-(4-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethyl)thio)-1-(2-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 6-((2-(2,6-dimethylmorpholino)-2-oxoethyl)thio)-1-(2-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • N-(1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
  • N-(1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-phenylacetamide
  • (E)-N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide
  • N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-3,3-diphenylpropanamide
  • 2-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
  • 6-Propyl-2-[({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]-4-pyrimidinol
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