RefChem:1061716 structure

RefChem:1061716

TL;DR: RefChem:1061716 (CAS 73623-00-4) is a chemical compound with molecular formula C13H20Cl2N2O2 and molecular weight 306.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(3-chlorophenyl)carbamoyloxy]ethyl-diethylazanium chloride

Also Known As: m-Chlorocarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, Hydrochloride of 2-(diethylamino) ethyl m-chlorocarbanilate, CARBANILIC ACID, m-CHLORO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 2-[(3-chlorophenyl)carbamoyloxy]ethyl-diethylazanium chloride, 2-(Diethylamino)ethyl hydrogen (3-chlorophenyl)carbonimidate--hydrogen chloride (1/1)

CAS: 73623-00-4
Molecular Formula C13H20Cl2N2O2
Molecular Weight 306.09 g/mol
LogP -1.18
Topological Polar Surface Area 42.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 306.09018
Heavy Atoms 19
Complexity 247.0

Chemical Identifiers

CAS Number 73623-00-4
SMILES CC[NH+](CC)CCOC(=O)NC1=CC(=CC=C1)Cl.[Cl-]
InChIKey CDKRXEIXQLAORE-UHFFFAOYSA-N

Product Overview

RefChem:1061716 (CAS 73623-00-4), with molecular formula C13H20Cl2N2O2 and molecular weight 306.09 g/mol. IUPAC: 2-[(3-chlorophenyl)carbamoyloxy]ethyl-diethylazanium 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:1061716

XLogP
-1.18
TPSA (Topological Polar Surface Area)
42.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
19
Complexity
247.0
Exact Mass
306.09018
Monoisotopic Mass
306.09018
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:1061716

The XLogP value of -1.18 indicates that RefChem:1061716 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 42.8 Ų, RefChem:1061716 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061716 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:1061716?

The CAS number of RefChem:1061716 is 73623-00-4.

What is the molecular formula of RefChem:1061716?

The molecular formula of RefChem:1061716 is C13H20Cl2N2O2.

What is the molecular weight of RefChem:1061716?

The molecular weight of RefChem:1061716 is 306.09 g/mol.

Where can I buy RefChem:1061716?

You can request a quote for RefChem:1061716 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1061716?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1061716 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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