Account 6-((3S,4S)-4-Methyl-1-((2-methylpyrimidin-5-yl)methyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- Catalog No. :
- ACWUTS536
- CAS No. :
- 1082743-82-5
- Molecular Formula :
- C21H27N7O2
- Molecular Weight :
- 409.49
IUPAC Name:6-((3S,4S)-4-methyl-1-((2-methylpyrimidin-5-yl)methyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
![6-((3S,4S)-4-Methyl-1-((2-methylpyrimidin-5-yl)methyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5mg95%$347.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 6-((3S,4S)-4-Methyl-1-((2-methylpyrimidin-5-yl)methyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | 6-((3S,4S)-4-methyl-1-((2-methylpyrimidin-5-yl)methyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
| Molecular Formula | C21H27N7O2 |
| Molecular Weight | 409.49 |
| SMILES | O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]4CN(CC5=CN=C(C)N=C5)C[C@H]4C)N1 |
| InChI Key | NSQQRRZNJBQREO-FZKQIMNGSA-N |
| Synonym | 6-((3S,4S)-4-Methyl-1-((2-methylpyrimidin-5-yl)methyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
| CAS No. | 1082743-82-5 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACWUTS536 Molecular Building Block Synthetic Route
Rel-6-((3S,4S)-1-benzyl-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDE-9 inhibitor
6-((3S,4S)-4-Methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one