Account (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-1,2,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one
- Catalog No. :
- ACQECL869
- CAS No. :
- 154229-26-2
- Molecular Formula :
- C24H31NO
- Molecular Weight :
- 349.52
IUPAC Name:(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-1,2,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one
![(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-1,2,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-1,2,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one |
|---|---|
| IUPAC Name | (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-1,2,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one |
| Molecular Formula | C24H31NO |
| Molecular Weight | 349.52 |
| SMILES | C[C@]12CCC(=O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C(C3=CC=CN=C3)=CC[C@@H]12 |
| InChI Key | FKNZCFYWNHCQGE-IRMBCWQZSA-N |
| Synonym | (5α)-17-(3-Pyridinyl)androst-16-en-3-one;Abiraterone Related Compound 9 (5-alpha-17-(3-Pyridyl)-16-androstene-3-one);Abiraterone Related Compound 9;Abiraterone 5-alpha-17-(3-Pyridyl)-16-androstene-3-one;Androst-16-en-3-one, 17-(3-pyridinyl)-, (5α)-;Abiraterone Impurity 36;Abiraterone Related Compound 2;17-(3-pyridinyl)-5α-Androst-16-en-3-one |
| CAS No. | 154229-26-2 |
Synthetic Route by SureRoute
2. ACQECL869 Molecular Building Block Synthetic Route
Abiraterone metabolite 1
3-((8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine
3-((3S,8R,9S,10R,13S,14S)-3-chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine