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

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
  • (3R)-1-[(piperidin-2-yl)methyl]piperidin-3-ol
  • 2-Bromo-5-[(1R,2R)-2-(chloromethyl)cyclopropyl]thiophene
  • 3-Amino-4-(1,1,2,2-tetrafluoroethoxy)benzoic acid
  • N-(4-aminophenyl)-3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)propanamide
  • 2,4-Bis(furan-2-ylmethylamino)benzoic acid
  • 6-Chloro-3H-[1,3]thiazolo[4,5-b]pyrazine-2-thione
  • [(1S,3S)-2,2-Difluoro-3-(furan-3-yl)cyclopropyl]methanol
  • 3-Chloro-5-nitrothiophene-2-carbonitrile
  • Methyl 3-formylpyrazolo[1,5-a]pyrazine-4-carboxylate
  • 6-Methoxyspiro[3.3]heptan-2-one
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