| Identification | Back Directory | [Name]
6,7-Dihydro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-5H-pyrrolo[2,3-d]pyrimidin-4-amine | [CAS]
1812890-23-5 | [Synonyms]
Tofacitinib Related Compound 23
6,7-Dihydro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-5H-pyrrolo[2,3-d]pyrimidin-4-amine
5H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6,7-dihydro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]- | [Molecular Formula]
C13H21N5 | [MDL Number]
MFCD32644182 | [MOL File]
1812890-23-5.mol | [Molecular Weight]
247.34 |
| Chemical Properties | Back Directory | [Boiling point ]
435.9±45.0 °C(Predicted) | [density ]
1.137±0.06 g/cm3(Predicted) | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.48±0.10(Predicted) | [color ]
Off-White to Pale Yellow | [InChI]
InChI=1S/C13H21N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h8-9,11,14H,3-7H2,1-2H3,(H,15,16,17)/t9-,11+/m1/s1 | [InChIKey]
UIYKLGBHPZPMJQ-KOLCDFICSA-N | [SMILES]
C1=NC(N(C)[C@@H]2[C@H](C)CCNC2)=C2CCNC2=N1 |
| Hazard Information | Back Directory | [Uses]
N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine is an intermediate (reagent) in the preparation of Tofacitinib analog compounds. |
|
|