RefChem:497600 structure

RefChem:497600

TL;DR: RefChem:497600 (CAS 420835-59-2) is a chemical compound with molecular formula C20H14F3N3OS2 and molecular weight 433.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-amino-N-(3-methylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Also Known As: SALOR-INT L224626-1EA, 3-AMINO-N-(3-METHYLPHENYL)-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE, 3-amino-N-(3-methylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 3-AMINO-N-(3-METHYLPHENYL)-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIENO(2,3-B)PYRIDINE-2-CARBOXAMIDE, 3-AMINO-N-(3-METHYLPHENYL)-6-(THIOPHEN-2-YL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE

CAS: 420835-59-2
Molecular Formula C20H14F3N3OS2
Molecular Weight 433.05 g/mol
LogP 6.18652
Topological Polar Surface Area 68.01 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 433.05304
Heavy Atoms 29
Complexity 1213.9127

Chemical Identifiers

CAS Number 420835-59-2
SMILES CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=CS4)N

Product Overview

RefChem:497600 (CAS 420835-59-2), with molecular formula C20H14F3N3OS2 and molecular weight 433.05 g/mol. IUPAC: 3-amino-N-(3-methylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide.

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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 RefChem:497600

XLogP
6.18652
TPSA (Topological Polar Surface Area)
68.01
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1213.9127
Exact Mass
433.05304
Monoisotopic Mass
433.05304
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 RefChem:497600

The XLogP value of 6.18652 indicates that RefChem:497600 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.01 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:497600. Following Lipinski's Rule of Five, RefChem:497600 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:497600?

The CAS number of RefChem:497600 is 420835-59-2.

What is the molecular formula of RefChem:497600?

The molecular formula of RefChem:497600 is C20H14F3N3OS2.

What is the molecular weight of RefChem:497600?

The molecular weight of RefChem:497600 is 433.05 g/mol.

Where can I buy RefChem:497600?

You can request a quote for RefChem:497600 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:497600?

Yes, KEHONG BIO provides custom synthesis services for RefChem:497600 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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