RCS-4 N-(5-carboxypentyl) metabolite

Modify Date: 2024-01-07 22:11:11

RCS-4 N-(5-carboxypentyl) metabolite Structure
RCS-4 N-(5-carboxypentyl) metabolite structure
Common Name RCS-4 N-(5-carboxypentyl) metabolite
CAS Number 1427521-39-8 Molecular Weight 351.396
Density 1.2±0.1 g/cm3 Boiling Point 589.8±40.0 °C at 760 mmHg
Molecular Formula C21H21NO4 Melting Point N/A
MSDS N/A Flash Point 310.5±27.3 °C

 Use of RCS-4 N-(5-carboxypentyl) metabolite


RCS-4 N-(5-carboxypentyl) metabolite is an expected metabolite of RCS-4.

 Names

Name 5-[3-(4-Methoxybenzoyl)-1H-indol-1-yl]pentanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 589.8±40.0 °C at 760 mmHg
Molecular Formula C21H21NO4
Molecular Weight 351.396
Flash Point 310.5±27.3 °C
Exact Mass 351.147064
PSA 68.53000
LogP 3.82
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.593

 Synonyms

5-[3-(4-Methoxybenzoyl)-1H-indol-1-yl]pentanoic acid
1H-Indole-1-pentanoic acid, 3-(4-methoxybenzoyl)-
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