RefChem:316329 structure

RefChem:316329

TL;DR: RefChem:316329 (CAS 14200-07-8) is a chemical compound with molecular formula C19H24ClNO2S and molecular weight 365.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(2-benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium chloride

Also Known As: (o-(Benzylthio)phenyl)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, Acetic acid, (o-(benzylthio)phenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, 2-[2-(2-benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium chloride, RefChem:316329

CAS: 14200-07-8
Molecular Formula C19H24ClNO2S
Molecular Weight 365.12 g/mol
LogP -0.79
Topological Polar Surface Area 56.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 365.12164
Heavy Atoms 24
Complexity 342.0

Chemical Identifiers

CAS Number 14200-07-8
SMILES C[NH+](C)CCOC(=O)CC1=CC=CC=C1SCC2=CC=CC=C2.[Cl-]
InChIKey ZRZOLLDYZHIBNJ-UHFFFAOYSA-N

Product Overview

RefChem:316329 (CAS 14200-07-8), with molecular formula C19H24ClNO2S and molecular weight 365.12 g/mol. IUPAC: 2-[2-(2-benzylsulfanylphenyl)acetyl]oxyethyl-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:316329

XLogP
-0.79
TPSA (Topological Polar Surface Area)
56.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
24
Complexity
342.0
Exact Mass
365.12164
Monoisotopic Mass
365.12164
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:316329

The XLogP value of -0.79 indicates that RefChem:316329 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 56.0 Ų, RefChem:316329 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:316329 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 RefChem:316329?

The CAS number of RefChem:316329 is 14200-07-8.

What is the molecular formula of RefChem:316329?

The molecular formula of RefChem:316329 is C19H24ClNO2S.

What is the molecular weight of RefChem:316329?

The molecular weight of RefChem:316329 is 365.12 g/mol.

Where can I buy RefChem:316329?

You can request a quote for RefChem:316329 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:316329?

Yes, KEHONG BIO provides custom synthesis services for RefChem:316329 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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