(S)-AMINO-(1-METHYL-1H-INDOL-3-YL)-ACETICACID

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Names

[ CAS No. ]:
158413-55-9

[ Name ]:
(S)-AMINO-(1-METHYL-1H-INDOL-3-YL)-ACETICACID

[Synonym ]:
(S)-3-nitrophenylglycine
2-(3'-nitrophenyl)quinoline-4-carboxylic acid
(S)-amino-(3-nitrophenyl)acetic acid
2-(3-Nitro-phenyl)-chinolin-4-carbonsaeure
2-(3-nitrophenyl)glycine
m-nitro-L-phenylglycine

Chemical & Physical Properties

[ Density]:
1.473g/cm3

[ Boiling Point ]:
370.3ºC at 760mmHg

[ Molecular Formula ]:
C8H8N2O4

[ Molecular Weight ]:
196.16000

[ Flash Point ]:
177.7ºC

[ Exact Mass ]:
196.04800

[ PSA ]:
109.14000

[ LogP ]:
1.90270

[ Vapour Pressure ]:
3.89E-06mmHg at 25°C

[ Index of Refraction ]:
1.631

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Phenylglycine
  • H-Phg-OH
  • 3-Nitrobenzaldehyde
  • 3-nitro-N-(2,3,4,6-tetra-O-pivaloyl-D-glucopyranosyl)benzylideneamine

DownStream

Related Compounds

  • (S)-ALPHA-(4-METHYLBENZYL)-PROLINE-HCL
  • (5-Amino-1-methyl-1H-indol-3-yl)(cyclopropyl)methanone
  • 4-[(5-Amino-1-methyl-1H-indol-3-yl)methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]benzamide
  • 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-Methyl-1H-indol-3-yl]Methyl]-3-Methoxy-benzoic Acid Methyl Ester
  • AMINO-(1-METHYL-1H-INDOL-3-YL)-ACETIC ACID
  • (S)-4-(1-Methyl-1H-indol-3-yl)-beta-hoMoalanine