RefChem:324014 structure

RefChem:324014

TL;DR: RefChem:324014 (CAS 62674-77-5) is a chemical compound with molecular formula C18H22Cl2N2OS and molecular weight 384.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-amino-3-[2-(4-chlorophenyl)sulfanylphenyl]-4-oxobutyl]-dimethylazanium chloride

Also Known As: 2-((4-Chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)benzeneacetamide hydrochloride, Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride, [4-amino-3-[2-(4-chlorophenyl)sulfanylphenyl]-4-oxobutyl]-dimethylazanium chloride, BENZENEACETAMIDE, 2-((4-CHLOROPHENYL)THIO)-alpha-(2-(DIMETHYLAMINO)ETHYL)-, MONO, RefChem:324014

CAS: 62674-77-5
Molecular Formula C18H22Cl2N2OS
Molecular Weight 384.08 g/mol
LogP -0.4
Topological Polar Surface Area 72.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 384.08298
Heavy Atoms 24
Complexity 372.0

Chemical Identifiers

CAS Number 62674-77-5
SMILES C[NH+](C)CCC(C1=CC=CC=C1SC2=CC=C(C=C2)Cl)C(=O)N.[Cl-]
InChIKey LMJHYIILVGMBAN-UHFFFAOYSA-N

Product Overview

RefChem:324014 (CAS 62674-77-5), with molecular formula C18H22Cl2N2OS and molecular weight 384.08 g/mol. IUPAC: [4-amino-3-[2-(4-chlorophenyl)sulfanylphenyl]-4-oxobutyl]-dimethylazanium chloride.

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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 RefChem:324014

XLogP
-0.4
TPSA (Topological Polar Surface Area)
72.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
24
Complexity
372.0
Exact Mass
384.08298
Monoisotopic Mass
384.08298
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 RefChem:324014

The XLogP value of -0.4 indicates that RefChem:324014 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 72.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:324014. Following Lipinski's Rule of Five, RefChem:324014 has 2 hydrogen bond donor(s) and 3 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 RefChem:324014?

The CAS number of RefChem:324014 is 62674-77-5.

What is the molecular formula of RefChem:324014?

The molecular formula of RefChem:324014 is C18H22Cl2N2OS.

What is the molecular weight of RefChem:324014?

The molecular weight of RefChem:324014 is 384.08 g/mol.

Where can I buy RefChem:324014?

You can request a quote for RefChem:324014 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:324014?

Yes, KEHONG BIO provides custom synthesis services for RefChem:324014 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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