AE-641/15339489 structure

AE-641/15339489

TL;DR: AE-641/15339489 (CAS 329226-67-7) is a chemical compound with molecular formula C24H23N3O3S and molecular weight 433.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hexanamide

Also Known As: AE-641/15339489, 6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(2Z)-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]hexanamide, 6-(1,3-dioxoisoindolin-2-yl)-N-(4-(p-tolyl)thiazol-2-yl)hexanamide, 6-(1,3-dioxobenzo[c]azolin-2-yl)-N-[4-(4-methylphenyl)(1,3-thiazol-2-yl)]hexan amide, 6-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hexanamide

CAS: 329226-67-7
Molecular Formula C24H23N3O3S
Molecular Weight 433.15 g/mol
LogP 4.91362
Topological Polar Surface Area 79.37 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 433.14603
Heavy Atoms 31
Complexity 1086.108

Chemical Identifiers

CAS Number 329226-67-7
SMILES CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Product Overview

AE-641/15339489 (CAS 329226-67-7), with molecular formula C24H23N3O3S and molecular weight 433.15 g/mol. IUPAC: 6-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hexanamide.

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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-641/15339489

XLogP
4.91362
TPSA (Topological Polar Surface Area)
79.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
31
Complexity
1086.108
Exact Mass
433.14603
Monoisotopic Mass
433.14603
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-641/15339489

The XLogP value of 4.91362 indicates that AE-641/15339489 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for AE-641/15339489. Following Lipinski's Rule of Five, AE-641/15339489 has 1 hydrogen bond donor(s) and 5 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-641/15339489?

The CAS number of AE-641/15339489 is 329226-67-7.

What is the molecular formula of AE-641/15339489?

The molecular formula of AE-641/15339489 is C24H23N3O3S.

What is the molecular weight of AE-641/15339489?

The molecular weight of AE-641/15339489 is 433.15 g/mol.

Where can I buy AE-641/15339489?

You can request a quote for AE-641/15339489 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AE-641/15339489?

Yes, KEHONG BIO provides custom synthesis services for AE-641/15339489 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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