N-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methyl-benzenesulfonamide

Modify Date: 2024-10-03 20:34:17

N-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methyl-benzenesulfonamide Structure
N-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methyl-benzenesulfonamide structure
Common Name N-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methyl-benzenesulfonamide
CAS Number 21301-41-7 Molecular Weight 552.85400
Density 1.17g/cm3 Boiling Point 638.9ºC at 760 mmHg
Molecular Formula C34H52N2O2S Melting Point N/A
MSDS N/A Flash Point 340.2ºC

 Names

Name N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17g/cm3
Boiling Point 638.9ºC at 760 mmHg
Molecular Formula C34H52N2O2S
Molecular Weight 552.85400
Flash Point 340.2ºC
Exact Mass 552.37500
PSA 66.91000
LogP 10.14240
Vapour Pressure 3.21E-16mmHg at 25°C
Index of Refraction 1.604

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

cholest-4-en-3-one tosylhydrazone
pseudocholesterol
isocholesterol
Cholest-4-en-3-on-tosylhydrazon