(3R,4S)-Tofacitinib

Product Name (3R,4S)-Tofacitinib
Alternate Names Tofacitinib Impurities, Impurities of Tofacitinib
CAT No. CS-T-62103
CAS No. 1092578-46-5
Category Impurities
Stock IN-Stock
Mol. Wt. 312.37 g/mol
Mol. For. C₁₆H₂₀N₆O
Hazardous This is a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Tofacitinib
Purity 95%
Therapeutic Anti-Cancer / Oncology
Canonical Smiles CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N
InchIKey UJLAWZDWDVHWOW-AAEUAGOBSA-N
Inchl InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m0/s1
IUPAC 3-[(3R,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
Controlled No
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(3R,4S)-Tofacitinib is a medication that belongs to a class of drugs known as Janus kinase inhibitors, or JAK inhibitors. It is used to treat various inflammatory diseases, including rheumatoid arthritis, psoriasis, and ulcerative colitis. The drug works by inhibiting the activity of Janus kinases, which play a crucial role in the immune response and inflammation. Chemically, (3R,4S)-Tofacitinib is an organic compound with the molecular formula C16H20N6O. It is a white to off-white crystalline powder with a molecular weight of 312.37 g/mol. The drug is administered orally in tablet form, typically once or twice daily, depending on the condition being treated. The pharmacokinetics of (3R,4S)-Tofacitinib are characterized by rapid absorption and distribution throughout the body. It is metabolized primarily in the liver and eliminated primarily in the feces. The drug has a half-life of approximately 3 hours, and steady-state concentrations are achieved after 5 days of dosing. Overall, (3R,4S)-Tofacitinib is an effective treatment option for various inflammatory diseases, offering patients relief from painful symptoms and improving their quality of life. As with any medication, it is important to follow the prescribed dosing regimen and consult with a healthcare provider regarding any potential side effects or interactions with other medications.

Related Compounds

N-(1-benzyl-4-methylpiperidin-3-yl)-N-methylnitrous amide | N-methyl-N-(4-methylpiperidin-3-yl)nitrous amide | N,4-dimethyl-1-nitrosopiperidin-3-amine | Tofacitinib impurity C | Tofacitinib Related Compound 29 | Tofacitinib Hydroxy Impurity | Tofacitinib impurity K | Tofacitinib Dihydro Impurity | Tofacitinib related compound 6 | Tofacitinib impurity Z | Tofacitinib impurity J | Tofacitinib Impurity (N-Des-(2-Cyanide-acetyl)-(3S,4R)) | N-methyl-N-(4-methylpyridin-3-yl)nitrous amide | Tofacitinib impurity P | Tofacitinib Nitroso Impurity 1 | Tofacitinib Impurity 6 | Tofacitinib Nitroso Impurity 5 | Tofacitinib N-Nitroso benzyl intermediate | Tofacitinib N-hydroxy impurity | Tofacitinib Nitroso Impurity 2 | Tofacitinib formyl impurity | Tofacitinib impurity N | TOFACITINIB IMPURITY TOF-IV | Tofacitinib Impurity 29 | Tofacitinib Dihydro Citricacid salt impurity | Tofacitinib Nitroso Impurity 4 | N-Nitroso Tofacitinib Amine Impurity | Tofacitinib N-oxide | Tofacitinib Impurity 36 | Tofacitinib Impurity 57 | Tofacitinib impurity V | Tofacitinib Diastereomer | Tofacitinib Nitroso Impurity 3 | Tofacitinib Nitroso Impurity | Tofacitinib impurity I | Tofacitinib- Keto Impurity | Tofacitinib N- acid Impurity | Tofacitinib Impurity 16 | Tofacitinib S,S Isomer | Tofacitinib Diastereomer-1 and 2 | N-methyl-N-(4-methyl-1-nitrosopiperidin-3-yl)nitrous amide | Tofacitinib Related Compound 26 HCl | Tofacitinib impurity T | Tofacitinib butyl ester impurity | Tofacitinib impurity G |

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