Account (R)-N-(4-(1-(7-(Hydroxyamino)-7-oxoheptyl)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)-2-methylmorpholine-4-carboxamide
- Catalog No. :
- ACYSSV516
- CAS No. :
- 2271413-06-8
- Molecular Formula :
- C28H38N8O5
- Molecular Weight :
- 566.66
IUPAC Name:(R)-N-(4-(1-(7-(hydroxyamino)-7-oxoheptyl)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)-2-methylmorpholine-4-carboxamide
![(R)-N-(4-(1-(7-(Hydroxyamino)-7-oxoheptyl)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)-2-methylmorpholine-4-carboxamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$306.00Login to see priceInquiryInquiry
5mg99%$672.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-N-(4-(1-(7-(Hydroxyamino)-7-oxoheptyl)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)-2-methylmorpholine-4-carboxamide |
|---|---|
| IUPAC Name | (R)-N-(4-(1-(7-(hydroxyamino)-7-oxoheptyl)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)-2-methylmorpholine-4-carboxamide |
| Molecular Formula | C28H38N8O5 |
| Molecular Weight | 566.66 |
| SMILES | C[C@H](C1)OCCN1C(NC2=CC=C(C=C2)C(N=C34)=NC(N5CCOCC5)=C3C=NN4CCCCCCC(NO)=O)=O |
| InChI Key | YPXRCUVTZDXVHY-HXUWFJFHSA-N |
| Synonym | HDACs/mTOR Inhibitor 1;1H-Pyrazolo[3,4-d]pyrimidine-1-heptanamide, N-hydroxy-6-[4-[[[(2R)-2-methyl-4-morpholinyl]carbonyl]amino]phenyl]-4-(4-morpholinyl)- |
| CAS No. | 2271413-06-8 |
| PubChem CID | 137628684 |
Synthetic Route by SureRoute
2. ACYSSV516 Molecular Building Block Synthetic Route
WYE-23
1-(4-(4-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)-3-methylurea
Methyl 4-(6-(4-(3-(4-(hydroxymethyl)phenyl)ureido)phenyl)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate