CAS#: 83456-59-1 Product: 3-Bromoacetoxyandrostan-17-One No suppilers available for the product. |
Name | 3-Bromoacetoxyandrostan-17-One |
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Synonyms | 2-Bromoacetic Acid [(3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-17-Oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[A]Phenanthren-3-Yl] Ester; 2-Bromoacetic Acid [(3R,5S,8R,9S,10S,13S,14S)-17-Keto-10,13-Dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[A]Phenanthren-3-Yl] Ester; [(3R,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-17-Oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-Tetradecahydrocyclopenta[A]Phenanthren-3-Yl] 2-Bromoethanoate |
Molecular Structure | ![]() |
Molecular Formula | C21H31BrO3 |
Molecular Weight | 411.38 |
CAS Registry Number | 83456-59-1 |
SMILES | [C@H]1(CC[C@]3([C@H](C1)CC[C@H]4[C@@H]2CCC([C@@]2(C)CC[C@H]34)=O)C)OC(=O)CBr |
InChI | 1S/C21H31BrO3/c1-20-9-7-14(25-19(24)12-22)11-13(20)3-4-15-16-5-6-18(23)21(16,2)10-8-17(15)20/h13-17H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,20-,21-/m0/s1 |
InChIKey | MHVSXHSVOGMZQU-DQACUKESSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 469.617°C at 760 mmHg (Cal.) |
Flash point | 237.816°C (Cal.) |
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