4-(4-FLUOROPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID

Modify Date: 2024-07-23 10:07:27

4-(4-FLUOROPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID Structure
4-(4-FLUOROPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID structure
Common Name 4-(4-FLUOROPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID
CAS Number 1024734-21-1 Molecular Weight 354.375
Density 1.3±0.1 g/cm3 Boiling Point 622.5±55.0 °C at 760 mmHg
Molecular Formula C20H19FN2O3 Melting Point N/A
MSDS N/A Flash Point 330.2±31.5 °C

 Names

Name 4-(4-Fluorophenyl)-2-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 622.5±55.0 °C at 760 mmHg
Molecular Formula C20H19FN2O3
Molecular Weight 354.375
Flash Point 330.2±31.5 °C
Exact Mass 354.137970
LogP 3.37
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.641

 Synonyms

Benzenebutanoic acid, 4-fluoro-α-[[2-(1H-indol-3-yl)ethyl]amino]-γ-oxo-
MFCD00955123
4-(4-Fluorophenyl)-2-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutanoic acid