AJ-333/36115007 structure

AJ-333/36115007

TL;DR: AJ-333/36115007 (CAS 64063-25-8) is a chemical compound with molecular formula C11H8Cl2N2O2S2 and molecular weight 333.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2,6-dichlorophenyl)sulfanylpyridine-3-sulfonamide

Also Known As: 4-[(dimethylamino)methyl]aniline, 4-(2,6-dichlorophenyl)sulfanylpyridine-3-sulfonamide, AJ-333/36115007, 3-Pyridinesulfonamide, 4-[(2,6-dichlorophenyl)thio]-, 4-[(2,6-dichlorophenyl)sulfanyl]-3-pyridinesulfonamide

CAS: 64063-25-8
Molecular Formula C11H8Cl2N2O2S2
Molecular Weight 333.94 g/mol
LogP 3.187
Topological Polar Surface Area 73.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 333.94043
Heavy Atoms 19
Complexity 700.1352

Chemical Identifiers

CAS Number 64063-25-8
SMILES C1=CC(=C(C(=C1)Cl)SC2=C(C=NC=C2)S(=O)(=O)N)Cl

Product Overview

AJ-333/36115007 (CAS 64063-25-8), with molecular formula C11H8Cl2N2O2S2 and molecular weight 333.94 g/mol. IUPAC: 4-(2,6-dichlorophenyl)sulfanylpyridine-3-sulfonamide.

🧪
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 AJ-333/36115007

XLogP
3.187
TPSA (Topological Polar Surface Area)
73.05
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
700.1352
Exact Mass
333.94043
Monoisotopic Mass
333.94043
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 AJ-333/36115007

The XLogP value of 3.187 indicates that AJ-333/36115007 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.05 Ų falls within the moderate polarity range, balancing permeability and solubility for AJ-333/36115007. Following Lipinski's Rule of Five, AJ-333/36115007 has 1 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 AJ-333/36115007?

The CAS number of AJ-333/36115007 is 64063-25-8.

What is the molecular formula of AJ-333/36115007?

The molecular formula of AJ-333/36115007 is C11H8Cl2N2O2S2.

What is the molecular weight of AJ-333/36115007?

The molecular weight of AJ-333/36115007 is 333.94 g/mol.

Where can I buy AJ-333/36115007?

You can request a quote for AJ-333/36115007 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AJ-333/36115007?

Yes, KEHONG BIO provides custom synthesis services for AJ-333/36115007 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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