Account (S)-2-Amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- Catalog No. :
- ACGXWK679
- CAS No. :
- 1693758-51-8
- Molecular Formula :
- C30H24N8O2
- Molecular Weight :
- 528.58
IUPAC Name:(S)-2-amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
![(S)-2-Amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$95.00Login to see priceIn stockInquiry
50mg98%$164.00Login to see priceIn stockIn stock
100mg98%$301.00Login to see priceIn stockIn stock
250mg98%$750.00Login to see priceIn stockIn stock
1g98%$2400.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-2-Amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide |
|---|---|
| IUPAC Name | (S)-2-amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide |
| MDL No. | - |
| Molecular Formula | C30H24N8O2 |
| Molecular Weight | 528.58 |
| SMILES | O=C(C1=C2N=CC=CN2N=C1N)N[C@H](C3=CC4=C(C(N3C5=CC=CC=C5)=O)C(C#CC6=CN(C)N=C6)=CC=C4)C |
| InChI Key | XUMALORDVCFWKV-IBGZPJMESA-N |
| Synonym | DTXSID301336580 | NSC801002 | NSC-801002 | 2-amino-N-[(1S)-1-[8-[2-(1-methylpyrazol-4-yl)ethynyl]-1-oxo-2-phenylisoquinolin-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | (S)-2-Amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2- di |
| CAS No. | 1693758-51-8 |
| PubChem CID | 91933883 |
Synthetic Route by SureRoute
2. ACGXWK679 Molecular Building Block Synthetic Route
(S)-2-Amino-N-(1-(8-chloro-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PI3Kγ inhibitor 7
![(S)-1-{(SP)-2-[2-(Dicyclohexylphosphino)phenyl]Ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]phosphine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/qojk/849925-22-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T092818Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22849925-22-0.png%22&x-id=GetObject&X-Amz-Signature=33417fa47702df1cee49b8ebae609e47ccb4fbc2103f70cd0943f1e81956af91)
(S)-1-{(SP)-2-[2-(Dicyclohexylphosphino)phenyl]Ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]phosphine