SALOR-INT L224782-1EA structure

SALOR-INT L224782-1EA

TL;DR: SALOR-INT L224782-1EA (CAS 354793-59-2) is a chemical compound with molecular formula C18H17N3OS and molecular weight 323.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-N-(4-methylphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide

Also Known As: SALOR-INT L224782-1EA, AN-919/14791019, 3-amino-N-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-AMINO-N~2~-(4-METHYLPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDINE-2-CARBOXAMIDE

CAS: 354793-59-2
Molecular Formula C18H17N3OS
Molecular Weight 323.11 g/mol
LogP 3.92792
Topological Polar Surface Area 68.01 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 323.10922
Heavy Atoms 23
Complexity 912.15656

Chemical Identifiers

CAS Number 354793-59-2
SMILES CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4CCCC4=C3)N

Product Overview

SALOR-INT L224782-1EA (CAS 354793-59-2), with molecular formula C18H17N3OS and molecular weight 323.11 g/mol. IUPAC: 6-amino-N-(4-methylphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-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 L224782-1EA

XLogP
3.92792
TPSA (Topological Polar Surface Area)
68.01
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
23
Complexity
912.15656
Exact Mass
323.10922
Monoisotopic Mass
323.10922
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 L224782-1EA

The XLogP value of 3.92792 indicates that SALOR-INT L224782-1EA 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 L224782-1EA. Following Lipinski's Rule of Five, SALOR-INT L224782-1EA has 2 hydrogen bond donor(s) and 4 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 SALOR-INT L224782-1EA?

The CAS number of SALOR-INT L224782-1EA is 354793-59-2.

What is the molecular formula of SALOR-INT L224782-1EA?

The molecular formula of SALOR-INT L224782-1EA is C18H17N3OS.

What is the molecular weight of SALOR-INT L224782-1EA?

The molecular weight of SALOR-INT L224782-1EA is 323.11 g/mol.

Where can I buy SALOR-INT L224782-1EA?

You can request a quote for SALOR-INT L224782-1EA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SALOR-INT L224782-1EA?

Yes, KEHONG BIO provides custom synthesis services for SALOR-INT L224782-1EA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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