N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide

Modify Date: 2024-01-06 11:45:00

N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide Structure
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide structure
Common Name N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
CAS Number 30744-85-5 Molecular Weight 909.56700
Density 1.201 g/cm3 Boiling Point 988.2ºC at 760 mmHg
Molecular Formula C52H61ClN2O8S Melting Point N/A
MSDS N/A Flash Point 551.4ºC

 Names

Name N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.201 g/cm3
Boiling Point 988.2ºC at 760 mmHg
Molecular Formula C52H61ClN2O8S
Molecular Weight 909.56700
Flash Point 551.4ºC
Exact Mass 908.38400
PSA 145.48000
LogP 13.15280
Index of Refraction 1.585

 Synonyms

i01-1663
einecs 250-321-7