AE-411/41415635 structure

AE-411/41415635

TL;DR: AE-411/41415635 (CAS 65824-08-0) is a chemical compound with molecular formula C14H13NOS and molecular weight 243.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(1-phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde

Also Known As: 1-(1-phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde, AE-411/41415635, 1-(1-phenylethyl)-2-thioxo-1,2-dihydropyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 1,2-dihydro-1-(1-phenylethyl)-2-thioxo-, (RS)-1-Methylbenzyl-3-formyl-2(1H)-pyridinthion

CAS: 65824-08-0
Molecular Formula C14H13NOS
Molecular Weight 243.07 g/mol
LogP 3.63939
Topological Polar Surface Area 22.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 243.0718
Heavy Atoms 17
Complexity 574.2761

Chemical Identifiers

CAS Number 65824-08-0
SMILES CC(C1=CC=CC=C1)N2C=CC=C(C2=S)C=O

Product Overview

AE-411/41415635 (CAS 65824-08-0), with molecular formula C14H13NOS and molecular weight 243.07 g/mol. IUPAC: 1-(1-phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde.

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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 AE-411/41415635

XLogP
3.63939
TPSA (Topological Polar Surface Area)
22.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
574.2761
Exact Mass
243.0718
Monoisotopic Mass
243.0718
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 AE-411/41415635

The XLogP value of 3.63939 indicates that AE-411/41415635 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.0 Ų, AE-411/41415635 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AE-411/41415635 has 0 hydrogen bond donor(s) and 2 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 AE-411/41415635?

The CAS number of AE-411/41415635 is 65824-08-0.

What is the molecular formula of AE-411/41415635?

The molecular formula of AE-411/41415635 is C14H13NOS.

What is the molecular weight of AE-411/41415635?

The molecular weight of AE-411/41415635 is 243.07 g/mol.

Where can I buy AE-411/41415635?

You can request a quote for AE-411/41415635 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AE-411/41415635?

Yes, KEHONG BIO provides custom synthesis services for AE-411/41415635 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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