(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
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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 | ||
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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 |
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 |
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Synonym | More Synonyms |
Density | 1.044g/cm3 |
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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 |
~% (1r,3as,3br,5as... CAS#:72029-36-8 |
Literature: Antaki; Petrow Journal of the Chemical Society, 1951 , p. 901,903 |
Precursor 1 | |
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DownStream 0 |
2'-Aminothiazol<5',4':2,3>-2-cholesten |