(S)-(4-hydroxyphenyl)(phenylacetamido)acetic acid

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Names

[ CAS No. ]:
84709-13-7

[ Name ]:
(S)-(4-hydroxyphenyl)(phenylacetamido)acetic acid

[Synonym ]:
EINECS 283-734-6
(2S)-(4-Hydroxyphenyl)[(phenylacetyl)amino]acetic acid
Benzeneacetic acid, 4-hydroxy-α-[(phenylacetyl)amino]-, (S)-
Benzeneacetic acid, 4-hydroxy-α-[(2-phenylacetyl)amino]-, (αS)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
594.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H15NO4

[ Molecular Weight ]:
285.295

[ Flash Point ]:
313.0±30.1 °C

[ Exact Mass ]:
285.100098

[ LogP ]:
1.48

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.629


Related Compounds

  • (R)-(4-hydroxyphenyl)(phenylacetamido)acetic acid
  • ()-(4-hydroxyphenyl)(phenylacetamido)acetic acid
  • (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID
  • d6-(4-hydroxyphenyl)acetic acid
  • (3-Bromo-4-hydroxyphenyl)acetic acid
  • (2-Fluoro-4-hydroxyphenyl)acetic acid
  • N-(benzo[d][1,3]dioxol-5-yl)-3-(5-chloro-2-methoxybenzamido)benzofuran-2-carboxamide
  • 5-Methyl-2-(phenylmethoxy)-1,3-benzenedicarboxylic acid
  • 3-methyl-7-(3-((4-methylpyrimidin-2-yl)thio)propyl)-8-(4-phenylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione
  • 6-amino-2-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)-1-(p-tolyl)pyrimidin-4(1H)-one
  • N,N-diethyl-2-(3-{[(2-methoxyphenyl)carbamoyl]carbonyl}-1H-indol-1-yl)acetamide
  • 1-(4-(2-chlorophenyl)piperazin-1-yl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)ethane-1,2-dione
  • 1-Amino-3-methylbutan-2-one
  • 3-(4-fluorophenyl)benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • N-[2-(dimethylamino)ethyl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide hydrochloride
  • N-(2-ethoxyphenyl)-5-(4-methylphenylsulfonamido)nicotinamide
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