(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, 98%, 98%

cas: 154229-18-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, 98%, 98% (CAS 154229-18-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 10g, 25g, 50g, 100g. Oferty producentów: Chemat.

• 2D
• 3D

[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (CAS 154229-18-2) to związek chemiczny o wzorze sumarycznym C26H33NO2 i masie molowej 391.5 g/mol. Nazwa systematyczna IUPAC: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. InChIKey: UVIQSJCZCSLXRZ-UBUQANBQSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C26H33NO2
Masa molowa	391.5 g/mol
Nazwa IUPAC	[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChIKey	UVIQSJCZCSLXRZ-UBUQANBQSA-N
SMILES	CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4C5=CN=CC=C5)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Abiraterone acetate, Zytiga, Yonsa, 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate, 17-(pyridin-3-yl)androsta-5,16-dien-3beta-yl acetate, AKEEGA COMPONENT ABIRATERONE ACETATE, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, acetate (ester), (3beta)-, ABIRTEGA, Abiraterone acetate [USAN], 3-Epiabiraterone Acetate

Powiązane formy tego związku

[(3R,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C₂₆H₃₃NO₂

[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(2,4,5,6-tetradeuterio-3-pyridinyl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C₂₆H₃₃NO₂

[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,2-trideuterioacetate C₂₆H₃₃NO₂

Izomery (ten sam wzór sumaryczny)

1-adamantyl 1-(cyclohexylmethyl)indole-3-carboxylate C₂₆H₃₃NO₂

(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide C₂₆H₃₃NO₂

[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-2-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C₂₆H₃₃NO₂

[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-4-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C₂₆H₃₃NO₂

(2Z,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide C₂₆H₃₃NO₂

(2E,4E,6E,8E)-3,7-dimethyl-N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide C₂₆H₃₃NO₂