RefChem:374202 structure

RefChem:374202

TL;DR: RefChem:374202 (CAS 50765-53-2) is a chemical compound with molecular formula C15H25ClN2OS and molecular weight 316.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride

Also Known As: 2'-Ethyl-2-(N-methyl-2-methylthioethylamino)propionanilide hydrochloride, Propanamide, N-(2-ethylphenyl)-2-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride, Propionanilide, 2'-ethyl-2-(N-methyl-2-methylthioethylamino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-2-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride (9CI), N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide hydrochloride

CAS: 50765-53-2
Molecular Formula C15H25ClN2OS
Molecular Weight 316.14 g/mol
LogP 3.2926
Topological Polar Surface Area 32.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 316.1376
Heavy Atoms 20
Complexity 414.61493

Chemical Identifiers

CAS Number 50765-53-2
SMILES CCC1=CC=CC=C1NC(=O)C(C)N(C)CCSC.Cl

Product Overview

RefChem:374202 (CAS 50765-53-2), with molecular formula C15H25ClN2OS and molecular weight 316.14 g/mol. IUPAC: N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride.

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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:374202

XLogP
3.2926
TPSA (Topological Polar Surface Area)
32.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
20
Complexity
414.61493
Exact Mass
316.1376
Monoisotopic Mass
316.1376
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:374202

The XLogP value of 3.2926 indicates that RefChem:374202 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.34 Ų, RefChem:374202 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:374202 has 1 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:374202?

The CAS number of RefChem:374202 is 50765-53-2.

What is the molecular formula of RefChem:374202?

The molecular formula of RefChem:374202 is C15H25ClN2OS.

What is the molecular weight of RefChem:374202?

The molecular weight of RefChem:374202 is 316.14 g/mol.

Where can I buy RefChem:374202?

You can request a quote for RefChem:374202 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:374202?

Yes, KEHONG BIO provides custom synthesis services for RefChem:374202 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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