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RefChem:79809 structure
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RefChem:79809

TL;DR: RefChem:79809 (CAS 68610-43-5) is a chemical compound with molecular formula C22H40N2Na2O6 and molecular weight 474.2682 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

disodium;3-[3-[2-(2-carboxylatoethoxy)ethyl]-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]propanoate;hydroxide

Also Known As: 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol, dimethylacrylate alkylated, disodium salt, 1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt, 1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, sodium salt (1:1:2), sodium hydroxide 3-{3-[2-(2-carboxylatoethoxy)ethyl]-2-undecyl-4,5-dihydro-1h-imidazol-3-ium-1-yl}propanoate(2:1:1), 1H-Imidazolium, 1-[2-(2-carboxyethoxy)ethyl]-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt

CAS Number
68610-43-5
Molecular Formula
C22H40N2Na2O6
Molecular Weight
474.2682 g/mol
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Technical Specifications

Molecular FormulaC22H40N2Na2O6
Molecular Weight474.2682 g/mol
XLogP-5.24
Topological Polar Surface Area (TPSA)96.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds17
Exact Mass474.2682 Da
Heavy Atoms32
Complexity496.0
SMILESCCCCCCCCCCCC1=[N+](CCN1CCC(=O)[O-])CCOCCC(=O)[O-].[OH-].[Na+].[Na+]
InChIKeyIBWLYMKHAOTBDH-UHFFFAOYSA-L

Chemical Property Profile of RefChem:79809

XLogP
-5.24
TPSA (Topological Polar Surface Area)
96.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
17
Heavy Atoms
32
Complexity
496.0
Exact Mass
474.2682
Monoisotopic Mass
474.2682
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:79809

The XLogP value of -5.24 indicates that RefChem:79809 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 96.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:79809. Following Lipinski's Rule of Five, RefChem:79809 has 1 hydrogen bond donor(s) and 6 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:79809?

The CAS number of RefChem:79809 is 68610-43-5.

What is the molecular formula of RefChem:79809?

The molecular formula of RefChem:79809 is C22H40N2Na2O6.

What is the molecular weight of RefChem:79809?

The molecular weight of RefChem:79809 is 474.2682 g/mol.

Where can I buy RefChem:79809?

You can request a quote for RefChem:79809 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:79809?

Yes, CoreyChem provides custom synthesis services for RefChem:79809 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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