RefChem:375011 structure

RefChem:375011

TL;DR: RefChem:375011 (CAS 18749-95-6) is a chemical compound with molecular formula C17H28Cl2N2O and molecular weight 346.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-2-(diethylamino)propanamide;hydrochloride

Also Known As: N-(p-Chloro-alpha,alpha-dimethylphenethyl)-2-(diethylamino)propionamide hydrochloride, Propanamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-2-(diethylamino)-, hydrochloride, Propionamide, N-(p-chloro-alpha,alpha-dimethylphenethyl)-2-(diethylamino)-, hydrochloride, n-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-n2,n2-diethylalaninamide hydrochloride(1:1), N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-2-(diethylamino)propanamide hydrochloride

CAS: 18749-95-6
Molecular Formula C17H28Cl2N2O
Molecular Weight 346.16 g/mol
LogP 3.9294
Topological Polar Surface Area 32.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 346.15787
Heavy Atoms 22
Complexity 321.0

Chemical Identifiers

CAS Number 18749-95-6
SMILES CCN(CC)C(C)C(=O)NC(C)(C)CC1=CC=C(C=C1)Cl.Cl
InChIKey HENCGYPXXPHZNL-UHFFFAOYSA-N

Product Overview

RefChem:375011 (CAS 18749-95-6), with molecular formula C17H28Cl2N2O and molecular weight 346.16 g/mol. IUPAC: N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-2-(diethylamino)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:375011

XLogP
3.9294
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
22
Complexity
321.0
Exact Mass
346.15787
Monoisotopic Mass
346.15787
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:375011

The XLogP value of 3.9294 indicates that RefChem:375011 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, RefChem:375011 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:375011 has 2 hydrogen bond donor(s) and 2 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:375011?

The CAS number of RefChem:375011 is 18749-95-6.

What is the molecular formula of RefChem:375011?

The molecular formula of RefChem:375011 is C17H28Cl2N2O.

What is the molecular weight of RefChem:375011?

The molecular weight of RefChem:375011 is 346.16 g/mol.

Where can I buy RefChem:375011?

You can request a quote for RefChem:375011 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:375011?

Yes, KEHONG BIO provides custom synthesis services for RefChem:375011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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