SALOR-INT L224693-1EA structure

SALOR-INT L224693-1EA

TL;DR: SALOR-INT L224693-1EA (CAS 313380-27-7) is a chemical compound with molecular formula C19H11F4N3OS2 and molecular weight 437.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: SALOR-INT L224693-1EA, 3-amino-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-fluoro-phenyl)-amide, FOXM1 Inhibitor III (FDI-6)?, s9689, 3-amino-N-(4-fluorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

CAS: 313380-27-7
Molecular Formula C19H11F4N3OS2
Molecular Weight 437.03 g/mol
LogP 6.0172
Topological Polar Surface Area 68.01 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 437.02795
Heavy Atoms 29
Complexity 1199.1455

Chemical Identifiers

CAS Number 313380-27-7
SMILES C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=CC=C(C=C4)F)N

Product Overview

SALOR-INT L224693-1EA (CAS 313380-27-7), with molecular formula C19H11F4N3OS2 and molecular weight 437.03 g/mol. IUPAC: 3-amino-N-(4-fluorophenyl)-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 SALOR-INT L224693-1EA

XLogP
6.0172
TPSA (Topological Polar Surface Area)
68.01
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1199.1455
Exact Mass
437.02795
Monoisotopic Mass
437.02795
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 SALOR-INT L224693-1EA

The XLogP value of 6.0172 indicates that SALOR-INT L224693-1EA 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 SALOR-INT L224693-1EA. Following Lipinski's Rule of Five, SALOR-INT L224693-1EA 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 SALOR-INT L224693-1EA?

The CAS number of SALOR-INT L224693-1EA is 313380-27-7.

What is the molecular formula of SALOR-INT L224693-1EA?

The molecular formula of SALOR-INT L224693-1EA is C19H11F4N3OS2.

What is the molecular weight of SALOR-INT L224693-1EA?

The molecular weight of SALOR-INT L224693-1EA is 437.03 g/mol.

Where can I buy SALOR-INT L224693-1EA?

You can request a quote for SALOR-INT L224693-1EA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SALOR-INT L224693-1EA?

Yes, KEHONG BIO provides custom synthesis services for SALOR-INT L224693-1EA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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