N-tert-Butyloxycarbonyl Dehydro Silodosin

Modify Date: 2025-08-20 11:11:31

N-tert-Butyloxycarbonyl Dehydro Silodosin Structure
N-tert-Butyloxycarbonyl Dehydro Silodosin structure
 Common Name N-tert-Butyloxycarbonyl Dehydro Silodosin
CAS Number 239463-80-0 Molecular Weight 593.634
Density 1.3±0.1 g/cm3 Boiling Point 705.6±60.0 °C at 760 mmHg
Molecular Formula C30H38F3N3O6 Melting Point N/A
MSDS N/A Flash Point 380.6±32.9 °C

 Names

Name 2-Methyl-2-propanyl {(2R)-1-[7-carbamoyl-1-(3-hydroxypropyl)-1H-indol-5-yl]-2-propanyl}{2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 705.6±60.0 °C at 760 mmHg
Molecular Formula C30H38F3N3O6
Molecular Weight 593.634
Flash Point 380.6±32.9 °C
Exact Mass 593.271301
LogP 5.18
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.543

 Synonyms

Carbamic acid, N-[(1R)-2-[7-(aminocarbonyl)-1-(3-hydroxypropyl)-1H-indol-5-yl]-1-methylethyl]-N-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]-, 1,1-dimethylethyl ester
2-Methyl-2-propanyl {(2R)-1-[7-carbamoyl-1-(3-hydroxypropyl)-1H-indol-5-yl]-2-propanyl}{2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}carbamate
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Chemsrc provides CAS#:239463-80-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-tert-Butyloxycarbonyl Dehydro Silodosin>> amp version: N-tert-Butyloxycarbonyl Dehydro Silodosin

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