| Identification | Back Directory | [Name]
N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride | [CAS]
1655430-59-3 | [Synonyms]
N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine?HCl
N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine Dihydrochloride
N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine Hydrochloride (1:2) | [Molecular Formula]
C13H21Cl2N5 | [MDL Number]
MFCD30502880 | [MOL File]
1655430-59-3.mol | [Molecular Weight]
318.245 |
| Questions And Answer | Back Directory | [Uses]
N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride (free base M296155) is a substance used in the identification of related substances in the degradation products of tofacitinib citrate using LC-MS technique for process monitoring and quality assurance. A reagent for the synthesis of Tofacitinib (CP-690,550), a Janus tyrosine kinase (JAK3) specific inhibitor. |
| Chemical Properties | Back Directory | [InChI]
InChI=1/C13H19N5.ClH/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13;/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17);1H/t9-,11+;/s3 | [InChIKey]
CJRKOJYCZNKFRI-YXFCPEPJNA-N | [SMILES]
N([C@H]1CNCC[C@H]1C)(C1N=CN=C2NC=CC=12)C.Cl |&1:1,6,r| |
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