2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid

Modify Date: 2024-01-09 10:12:05

2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid Structure
2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid structure
Common Name 2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid
CAS Number 171817-95-1 Molecular Weight 280.28
Density 1.5±0.1 g/cm3 Boiling Point 456.4±25.0 °C at 760 mmHg
Molecular Formula C16H12N2O3 Melting Point 248℃ (acetic acid )
MSDS N/A Flash Point 229.8±23.2 °C

 Use of 2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid


2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid (compound 8) is a compound isolated from the leaves of Baphicacanthus cusia[1].

 Names

Name 2-(1H-Indole-3-carboxamido)benzoic acid
Synonym More Synonyms

  Biological Activity

Description 2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid (compound 8) is a compound isolated from the leaves of Baphicacanthus cusia[1].
Related Catalog
References

[1]. Zhu LJ, et al. Baphicacanthcusines A-E, Bisindole Alkaloids from the Leaves of Baphicacanthus cusia (Nees) Bremek. J Org Chem. 2020;85(13):8580-8587.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 456.4±25.0 °C at 760 mmHg
Melting Point 248℃ (acetic acid )
Molecular Formula C16H12N2O3
Molecular Weight 280.28
Flash Point 229.8±23.2 °C
Exact Mass 280.084778
PSA 82.19000
LogP 3.34
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.766

 Safety Information

Hazard Codes Xi

 Synonyms

2-[(1H-Indol-3-ylcarbonyl)amino]benzoic acid
Benzoic acid, 2-[(1H-indol-3-ylcarbonyl)amino]-
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