Salor-int l444359-1ea structure

Salor-int l444359-1ea

TL;DR: Salor-int l444359-1ea (CAS 539809-10-4) is a chemical compound with molecular formula C28H30N4O2S and molecular weight 486.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dimethylphenyl)-2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Also Known As: Salor-int l444359-1ea, A3056/0129113, N-(2,3-dimethylphenyl)-2-({4-phenyl-5-[(4-propylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(2,3-Dimethylphenyl)-2-((4-phenyl-5-((4-propylphenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, 644-678-1

CAS: 539809-10-4
Molecular Formula C28H30N4O2S
Molecular Weight 486.21 g/mol
LogP 6.14644
Topological Polar Surface Area 69.04 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 486.20895
Heavy Atoms 35
Complexity 1270.1243

Chemical Identifiers

CAS Number 539809-10-4
SMILES CCCC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC(=C4C)C

Product Overview

Salor-int l444359-1ea (CAS 539809-10-4), with molecular formula C28H30N4O2S and molecular weight 486.21 g/mol. IUPAC: N-(2,3-dimethylphenyl)-2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide.

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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 l444359-1ea

XLogP
6.14644
TPSA (Topological Polar Surface Area)
69.04
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
35
Complexity
1270.1243
Exact Mass
486.20895
Monoisotopic Mass
486.20895
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 l444359-1ea

The XLogP value of 6.14644 indicates that Salor-int l444359-1ea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.04 Ų falls within the moderate polarity range, balancing permeability and solubility for Salor-int l444359-1ea. Following Lipinski's Rule of Five, Salor-int l444359-1ea has 1 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 l444359-1ea?

The CAS number of Salor-int l444359-1ea is 539809-10-4.

What is the molecular formula of Salor-int l444359-1ea?

The molecular formula of Salor-int l444359-1ea is C28H30N4O2S.

What is the molecular weight of Salor-int l444359-1ea?

The molecular weight of Salor-int l444359-1ea is 486.21 g/mol.

Where can I buy Salor-int l444359-1ea?

You can request a quote for Salor-int l444359-1ea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Salor-int l444359-1ea?

Yes, KEHONG BIO provides custom synthesis services for Salor-int l444359-1ea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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