Account 3-((3S,8R,9S,10R,13S,14S)-3-Ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine
- Catalog No. :
- ACTCEP961
- CAS No. :
- 2484719-14-2
- Molecular Formula :
- C26H35NO
- Molecular Weight :
- 377.57
IUPAC Name:3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine
![3-((3S,8R,9S,10R,13S,14S)-3-Ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-((3S,8R,9S,10R,13S,14S)-3-Ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine |
|---|---|
| IUPAC Name | 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine |
| Molecular Formula | C26H35NO |
| Molecular Weight | 377.57 |
| SMILES | CCO[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(C4=CN=CC=C4)=CC[C@@H]32)C1 |
| InChI Key | VGZRPOHXSOUGFK-UBUQANBQSA-N |
| Synonym | Pyridine, 3-(3-ethoxyandrosta-5,16-dien-17-yl)-;Abiraterone impurities427;Abiraterone Impurity 09;Abiraterone Ethyl EtherQ: What is Abiraterone Ethyl Ether Q: What is the CAS Number of Abiraterone Ethyl Ether;Acetic acid abiolone impurity 3;Abiraterone Acetate Impurity D;3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine (Abiraterone Impurity）;Abiraterone Ethyl Ether: 1-[17-(Pyridin-3-yl) androsta-3,5,16-trien-3-yl] ethenone |
| CAS No. | 2484719-14-2 |
Synthetic Route by SureRoute
2. ACTCEP961 Molecular Building Block Synthetic Route
3-((3S,8R,9S,10R,13S,14S)-3-isopropoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine
(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 propionate
(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-ol