Account 3-((3S,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
- Catalog No. :
- ACYUMQ024
- CAS No. :
- 1092578-48-7
- Molecular Formula :
- C16H20N6O
- Molecular Weight :
- 312.38
IUPAC Name:3-((3S,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
![3-((3S,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg96%$111.00Login to see priceIn stockInquiry
5mg96%$186.00Login to see priceIn stockInquiry
10mg96%$318.00Login to see priceIn stockInquiry
25mg96%$542.00Login to see priceIn stockInquiry
50mg96%$1027.00Login to see priceIn stockInquiry
100mg96%$1743.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 3-((3S,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | 3-((3S,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile |
| Molecular Formula | C16H20N6O |
| Molecular Weight | 312.38 |
| SMILES | CN(C1=NC=NC2=C1C=CN2)[C@H]3[C@H](C)CCN(C(CC#N)=O)C3 |
| InChI Key | UJLAWZDWDVHWOW-DGCLKSJQSA-N |
| Synonym | 1-PIPERIDINEPROPANENITRILE, 4-METHYL-3-(METHYL-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YLAMINO)-.BETA.-OXO-, (3S,4R)- | 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo(2,3-d)pyrimidin-4-ylamino)-beta-oxo-, (3S,4R)- | J-501286 | HY-40354B | 1092578-48-7 | 3 |
| CAS No. | 1092578-48-7 |
| PubChem CID | 9966538 |
Synthetic Route by SureRoute
2. ACYUMQ024 Molecular Building Block Synthetic Route
3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
3-((3R,4S)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
Tofacitinib HCl