Abiraterone Acetate

CAS: 154229-18-2

Ref. AN-AG00362K

Informação sobre produto

• Nome: Abiraterone Acetate
• Sinónimos: 17-(3-pyridyl)-5,16-androstadien-3beta-acetate, Zytiga, Zytiga, Yonsa, 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate, [(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, 17-(pyridin-3-yl)androsta-5,16-dien-3beta-yl acetate, 3beta-17-(3-Pyridyl)androsta-5,16-dien-3-ol Acetate, (3beta)-17-(pyridin-3-yl)androsta-5,16-dien-3-yl acetate, Abiraterone Acotate, 17-(3-Pyridyl)androsta-5, acetate, Androsta-5, 17-(3-pyridinyl)-, 3-acetate,, 3S,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-ol, 3-acetate, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, acetate (ester), (3beta)-, [(3S,10R,13S)-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, 3b-acetoxy-17-(3-pyridyl)androsta-5,16-diene, 17-(3-Pyridyl)-5,16-androstadien-3-b-acetate, 3|A-acetoxy-17-(3-pyridyl)androsta-5,16-diene, 3beta-Acetoxy-17-(3-pyridyl)androsta-5,16-diene, (3?)-17-(3-Pyridinyl)androsta-5,16-dien-3-yl acetate, (3beta)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol acetate (ester), (1S,2R,5S,10R,11S,15S)-2,15-dimethyl-14-(pyridin-3-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-7,13-dien-5-yl acetate, [(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] ethanoate, acetic acid [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(3-pyridinyl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester, (3beta)-17-(3-Pyridinyl)androsta-5,16-dien-3-yl acetate, (3)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol Acetate (Ester), (3Beta,8Xi,9Xi,14Xi)-17-(Pyridin-3-Yl)Androsta-5,16-Dien-3-Yl Acetate, (3β)-17-(3-Pyridinyl)androsta-5,16-dien-3-yl acetate, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, acetate (ester), (3β)-, Cb 7630
• CAS: 154229-18-2
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 391.5457
• Fórmula: C₂₆H₃₃NO₂
• Pureza: 98%;RG
• Cor/forma: Solid
• InChI: InChI=1S/C26H33NO2/c1-17(28)29-20-10-12-25(2)19(15-20)6-7-21-23-9-8-22(18-5-4-14-27-16-18)26(23,3)13-11-24(21)25/h4-6,8,14,16,20-21,23-24H,7,9-13,15H2,1-3H3/t20-,21-,23-,24-,25-,26+/m0/s1
• Chave InChI: UVIQSJCZCSLXRZ-UBUQANBQSA-N