RefChem:314353 structure

RefChem:314353

TL;DR: RefChem:314353 (CAS 42973-06-8) is a chemical compound with molecular formula C20H26Cl2N2O2 and molecular weight 396.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-chloro-4-phenylphenoxy)-N-[2-(diethylamino)ethyl]acetamide;hydrochloride

Also Known As: Acetamide, 2-((3-chloro(1,1'-biphenyl)-4-yl)oxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, 2-((3-Chloro(1,1-biphenyl)-4-yl)oxy)-N-(2-(diethylamino)ethyl)acetamide monohdrochloride, 2-(2-chloro-4-phenylphenoxy)-N-(2-diethylaminoethyl)acetamide hydrochloride, 2-[(3-Chloro[1,1'-biphenyl]-4-yl)oxy]-N-[2-(diethylamino)ethyl]acetamide--hydrogen chloride (1/1), RefChem:314353

CAS: 42973-06-8
Molecular Formula C20H26Cl2N2O2
Molecular Weight 396.14 g/mol
LogP 4.2656
Topological Polar Surface Area 41.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 9
Exact Mass 396.13715
Heavy Atoms 26
Complexity 384.0

Chemical Identifiers

CAS Number 42973-06-8
SMILES CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl.Cl
InChIKey VJJFUBKTPCVSCK-UHFFFAOYSA-N

Product Overview

RefChem:314353 (CAS 42973-06-8), with molecular formula C20H26Cl2N2O2 and molecular weight 396.14 g/mol. IUPAC: 2-(2-chloro-4-phenylphenoxy)-N-[2-(diethylamino)ethyl]acetamide;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:314353

XLogP
4.2656
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
26
Complexity
384.0
Exact Mass
396.13715
Monoisotopic Mass
396.13715
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:314353

The XLogP value of 4.2656 indicates that RefChem:314353 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, RefChem:314353 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:314353 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:314353?

The CAS number of RefChem:314353 is 42973-06-8.

What is the molecular formula of RefChem:314353?

The molecular formula of RefChem:314353 is C20H26Cl2N2O2.

What is the molecular weight of RefChem:314353?

The molecular weight of RefChem:314353 is 396.14 g/mol.

Where can I buy RefChem:314353?

You can request a quote for RefChem:314353 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:314353?

Yes, KEHONG BIO provides custom synthesis services for RefChem:314353 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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