RefChem:1061712 structure

RefChem:1061712

TL;DR: RefChem:1061712 (CAS 23245-22-9) is a chemical compound with molecular formula C14H22Cl2N2O2 and molecular weight 320.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diethylamino)ethyl N-(2-chloro-6-methylphenyl)carbamate;hydrochloride

Also Known As: K 487, C 3069, 2-Chloro-6-methylcarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, 2-(Diethylamino)ethyl 2-chloro-6-methylcarbanilate hydrochloride, 2-(diethylamino)ethyl(2-chloro-6-methylphenyl)carbamate hydrochloride(1:1)

CAS: 23245-22-9
Molecular Formula C14H22Cl2N2O2
Molecular Weight 320.11 g/mol
LogP 3.96052
Topological Polar Surface Area 41.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 320.10583
Heavy Atoms 20
Complexity 272.0

Chemical Identifiers

CAS Number 23245-22-9
SMILES CCN(CC)CCOC(=O)NC1=C(C=CC=C1Cl)C.Cl
InChIKey KJPUCZTWCMJHNN-UHFFFAOYSA-N

Product Overview

RefChem:1061712 (CAS 23245-22-9), with molecular formula C14H22Cl2N2O2 and molecular weight 320.11 g/mol. IUPAC: 2-(diethylamino)ethyl N-(2-chloro-6-methylphenyl)carbamate;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:1061712

XLogP
3.96052
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
20
Complexity
272.0
Exact Mass
320.10583
Monoisotopic Mass
320.10583
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:1061712

The XLogP value of 3.96052 indicates that RefChem:1061712 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:1061712 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061712 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:1061712?

The CAS number of RefChem:1061712 is 23245-22-9.

What is the molecular formula of RefChem:1061712?

The molecular formula of RefChem:1061712 is C14H22Cl2N2O2.

What is the molecular weight of RefChem:1061712?

The molecular weight of RefChem:1061712 is 320.11 g/mol.

Where can I buy RefChem:1061712?

You can request a quote for RefChem:1061712 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1061712?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1061712 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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