(1r,3as,3br,5as,10as,10bs,12ar)-10a,12a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1h-cyclopenta[7,8]phenanthro[2,3-d][1,3]thiazol-8-amine

Modify Date: 2024-02-14 20:39:31

(1r,3as,3br,5as,10as,10bs,12ar)-10a,12a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1h-cyclopenta[7,8]phenanthro[2,3-d][1,3]thiazol-8-amine Structure
(1r,3as,3br,5as,10as,10bs,12ar)-10a,12a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1h-cyclopenta[7,8]phenanthro[2,3-d][1,3]thiazol-8-amine structure
Common Name (1r,3as,3br,5as,10as,10bs,12ar)-10a,12a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1h-cyclopenta[7,8]phenanthro[2,3-d][1,3]thiazol-8-amine
CAS Number 72029-36-8 Molecular Weight 442.74300
Density 1.044g/cm3 Boiling Point 549.8ºC at 760 mmHg
Molecular Formula C28H46N2S Melting Point N/A
MSDS N/A Flash Point 286.3ºC

 Names

Name (1r,3as,3br,5as,10as,10bs,12ar)-10a,12a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1h-cyclopenta[7,8]phenanthro[2,3-d][1,3]thiazol-8-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.044g/cm3
Boiling Point 549.8ºC at 760 mmHg
Molecular Formula C28H46N2S
Molecular Weight 442.74300
Flash Point 286.3ºC
Exact Mass 442.33800
PSA 67.15000
LogP 8.34250
Index of Refraction 1.548

 Synthetic Route

~%

(1r,3as,3br,5as,10as,10bs,12ar)-10a,12a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1h-cyclopenta[7,8]phenanthro[2,3-d][1,3]thiazol-8-amine Structure

(1r,3as,3br,5as...

CAS#:72029-36-8

Literature: Antaki; Petrow Journal of the Chemical Society, 1951 , p. 901,903

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2'-Aminothiazol<5',4':2,3>-2-cholesten