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RefChem:318761 structure
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RefChem:318761

TL;DR: RefChem:318761 (CAS 63981-67-9) is a chemical compound with molecular formula C10H26Cl2N2O3 and molecular weight 292.13205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis(2-hydroxyethyl)-[2-[2-hydroxyethyl(methyl)amino]ethyl]-methylazanium;chloride;hydrochloride

Also Known As: Methyl-beta-hydroxyethylbis(beta-hydroxyethyl)methylammoniumethylaminechloride hydrochloride, Ammonium, (2-(N-(2-hydroxyethyl)-N-methyl)ethyl)bis(2-hydroxyethyl)methyl-, chloride, hydrochloride, 2-hydroxy-n-(2-hydroxyethyl)-n-{2-[(2-hydroxyethyl)(methyl)amino]ethyl}-n-methylethanaminium chloride hydrochloride(1:1:1), 2-Hydroxy-N-(2-hydroxyethyl)-N-{2-[(2-hydroxyethyl)(methyl)amino]ethyl}-N-methylethan-1-aminium chloride--hydrogen chloride (1/1/1), bis(2-hydroxyethyl)-[2-[2-hydroxyethyl(methyl)amino]ethyl]-methylazanium chloride hydrochloride

CAS Number
63981-67-9
Molecular Formula
C10H26Cl2N2O3
Molecular Weight
292.13205 g/mol
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Technical Specifications

Molecular FormulaC10H26Cl2N2O3
Molecular Weight292.13205 g/mol
XLogP-4.23
Topological Polar Surface Area (TPSA)63.9 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass292.13205 Da
Heavy Atoms17
Complexity150.0
SMILESCN(CC[N+](C)(CCO)CCO)CCO.Cl.[Cl-]
InChIKeyUTQXWIDUSYSICN-UHFFFAOYSA-M

Chemical Property Profile of RefChem:318761

XLogP
-4.23
TPSA (Topological Polar Surface Area)
63.9
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
17
Complexity
150.0
Exact Mass
292.13205
Monoisotopic Mass
292.13205
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:318761

The XLogP value of -4.23 indicates that RefChem:318761 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 63.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:318761. Following Lipinski's Rule of Five, RefChem:318761 has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:318761?

The CAS number of RefChem:318761 is 63981-67-9.

What is the molecular formula of RefChem:318761?

The molecular formula of RefChem:318761 is C10H26Cl2N2O3.

What is the molecular weight of RefChem:318761?

The molecular weight of RefChem:318761 is 292.13205 g/mol.

Where can I buy RefChem:318761?

You can request a quote for RefChem:318761 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:318761?

Yes, CoreyChem provides custom synthesis services for RefChem:318761 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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