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Chemindex > 6156-99-6 (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-(1-dimethylaminoethyl)-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-isopropyl-azetidin-2-one

6156-99-6 (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-(1-dimethylaminoethyl)-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-isopropyl-azetidin-2-one

Nome del prodotto (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-(1-dimethylaminoethyl)-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-isopropyl-azetidin-2-one
Nome inglese (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-(1-dimethylaminoethyl)-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-isopropyl-azetidin-2-one;
Formula molecolare C29H48N2O2
Peso Molecolare 456.7036
InChI InChI=1/C29H48N2O2/c1-17(2)20-16-31(27(20)33)25-13-15-29(5)23-12-14-28(4)21(18(3)30(6)7)10-11-22(28)19(23)8-9-24(29)26(25)32/h17-25H,8-16H2,1-7H3/t18?,19-,20-,21-,22-,23-,24-,25-,28+,29+/m0/s1
Numero CAS 6156-99-6
Struttura molecolare 6156-99-6  (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-(1-dimethylaminoethyl)-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-isopropyl-azetidin-2-one
Densità 1.06g/cm3
Punto di ebollizione 560.7°C at 760 mmHg
Indice di rifrazione 1.532
Punto d'infiammabilità 207.5°C
Pressione di vapore 1.33E-12mmHg at 25°C
MSDS Material Safety Data Sheet


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