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Product Information
Name:
Tofacitinib Impurity P
Controlled Product
Synonyms:
- N-Methyl-N-[(3S,4S)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- N-((3S,4S)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:
Description:
Applications Tofacitinib impurity P is an impurity of Tofacitinib (T528000), an enantiopure stereoisomer of the drug, Janus kinase 3(Jak3) inhibitor (CP-690,550) that has been found to inhibit selected members of the STE7 and STE20 subfamily of kinases.
References Jiang, J., et. al.: J. med. Chem., 51, 8012 (2008)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
335.45
Formula:
C20H25N5
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C20H25N5/c1-15-9-11-25(12-16-6-4-3-5-7-16)13-18(15)24(2)20-17-8-10-21-19(17)22-14-23-20/h3-8,10,14-15,18H,9,11-13H2,1-2H3,(H,21,22,23)/t15-,18+/m0/s1
InChI key:
InChIKey=UMWNXPTXDOVDFE-MAUKXSAKSA-N
SMILES:
C[C@H]1CCN(Cc2ccccc2)C[C@H]1N(C)c1ncnc2[nH]ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T528025 Tofacitinib Impurity P
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