Account Topoisomerase I inhibitor 11
- Catalog No. :
- ACTKRX764
- CAS No. :
- 2922723-28-0
- Molecular Formula :
- C47H52N12O4
- Molecular Weight :
- 849.01
IUPAC Name:1-(2-((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)allyl)-5-(((3-ethyl-5-((S)-2-(2-hydroxyethyl)piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7-yl)amino)methyl)pyridin-2(1H)-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | Topoisomerase I inhibitor 11 |
|---|---|
| IUPAC Name | 1-(2-((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)allyl)-5-(((3-ethyl-5-((S)-2-(2-hydroxyethyl)piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7-yl)amino)methyl)pyridin-2(1H)-one |
| Molecular Formula | C47H52N12O4 |
| Molecular Weight | 849.01 |
| SMILES | O=C1C=CC(CNC2=CC(N3[C@H](CCO)CCCC3)=NC4=C(CC)C=NN24)=CN1CC(C(N5C[C@H](N6N=C(C7=CC=C(OC8=CC=CC=C8)C=C7)C9=C(N)N=CN=C96)CCC5)=O)=C |
| InChI Key | ZSEQRDBTVLOVPP-MPQUPPDSSA-N |
| Synonym | Topoisomerase I inhibitor 11;2(1H)-Pyridinone, 1-[2-[[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]carbonyl]-2-propen-1-yl]-5-[[[3-ethyl-5-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]- |
| CAS No. | 2922723-28-0 |
![(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/roob/74311-56-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T093522Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2274311-56-1.png%22&x-id=GetObject&X-Amz-Signature=3b10c8e9cb15ea6d8c973eac018256ce51abfbb8eec64b2a1960bb9005a71609)
![1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]Ferrocenyl}phenylphosphino}Ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/xz17/952586-19-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T093522Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22952586-19-5.png%22&x-id=GetObject&X-Amz-Signature=1e017f996e5132d43e4e5873ea4fc849e69ce6f99bef36430f9f4572dbd32575)
