2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid

Modify Date: 2023-10-23 10:09:15

2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid Structure
2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid structure
 Common Name 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid
CAS Number 57932-49-7 Molecular Weight 294.30500
Density N/A Boiling Point N/A
Molecular Formula C17H14N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid

 Chemical & Physical Properties

Molecular Formula C17H14N2O3
Molecular Weight 294.30500
Exact Mass 294.10000
PSA 85.68000
LogP 3.69680
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(2R)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-sulfanylpropanoic acid
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(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylsulfanylbutanoic acid
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(2S)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid
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(2S,3R)-3-hydroxy-2-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid
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(2S)-3-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid
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Chemsrc provides CAS#:57932-49-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid>> amp version: 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid

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