1940176-03-3
Chemical Structure
Abiraterone metabolite 1
Synonym(s): 3β-OH-5α-Abi
- CAS No.: 1940176-03-3
- Formula:C24H33NO
- Molecular Weight:351.52
IUPAC Name: (3S,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChIKey: UNJQRCXVHBZVTM-JSIIKIRASA-N
SMILES: C[C@@]12C(C3=CN=CC=C3)=CC[C@]1([C@@]4(CC[C@@]5([H])[C@@](C)([C@]4(CC2)[H])CC[C@@H](C5)O)[H])[H]
Biological Activity: Abiraterone metabolite 1 is a 5β-reduced metabolite of abiraterone. Abiraterone, a steroidal agent, inhibits CYP17A1, blocks androgen synthesis and prolongs survival in prostate cancer.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Abiraterone metabolite 1 | 99.64% | Abiraterone metabolite 1 is a 5β-reduced metabolite of abiraterone. Abiraterone, a steroidal agent, inhibits CYP17A1, blocks androgen synthesis and prolongs survival in prostate cancer. | ||||||||||||||||||||
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Abiraterone metabolite 1 (Standard) | ≥98% | Abiraterone metabolite 1 (Standard) is the analytical standard of Abiraterone metabolite 1. This product is intended for research and analytical applications. Abiraterone metabolite 1 is a 5β-reduced metabolite of abiraterone. Abiraterone, a steroidal agent, inhibits CYP17A1, blocks androgen synthesis and prolongs survival in prostate cancer. | ||||||||||||||||||||
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