托法替尼 structure

托法替尼

TL;DR: 托法替尼 (CAS 937669-80-2) is a chemical compound with molecular formula C16H20N6O and molecular weight 312.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

托法替尼

3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

Also Known As: Tofacitinib, Tasocitinib, rac-Tofacitinib, tofacitinibum, Xeljanz

CAS: 937669-80-2
Molecular Formula C16H20N6O
Molecular Weight 312.17 g/mol
LogP 1.54478
Topological Polar Surface Area 88.91 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 312.16986
Heavy Atoms 23
Complexity 748.3536

Chemical Identifiers

CAS Number 937669-80-2
SMILES C[C@@H]1CCN(C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

Product Overview

托法替尼 (CAS 937669-80-2), with molecular formula C16H20N6O and molecular weight 312.17 g/mol. IUPAC: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 托法替尼

XLogP
1.54478
TPSA (Topological Polar Surface Area)
88.91
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
23
Complexity
748.3536
Exact Mass
312.16986
Monoisotopic Mass
312.16986
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 托法替尼

The XLogP value of 1.54478 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 托法替尼. The TPSA of 88.91 Ų falls within the moderate polarity range, balancing permeability and solubility for 托法替尼. Following Lipinski's Rule of Five, 托法替尼 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 托法替尼?

The CAS number of 托法替尼 is 937669-80-2.

What is the molecular formula of 托法替尼?

The molecular formula of 托法替尼 is C16H20N6O.

What is the molecular weight of 托法替尼?

The molecular weight of 托法替尼 is 312.17 g/mol.

Where can I buy 托法替尼?

You can request a quote for 托法替尼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 托法替尼?

Yes, KEHONG BIO provides custom synthesis services for 托法替尼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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