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RefChem:143869 structure
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RefChem:143869

TL;DR: RefChem:143869 (CAS 68298-15-7) is a chemical compound with molecular formula C21H40N2Na2O8S and molecular weight 526.2301 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

disodium;2-[2-[dodecanoyl(2-hydroxyethyl)amino]ethyl-(2-hydroxy-3-sulfonatopropyl)amino]acetate

Also Known As: N-[2-[ amino]ethyl]-N- glycinedisodiumsalt, Glycine, N-(2-((2-hydroxyethyl)(1-oxododecyl)amino)ethyl)-N-(2-hydroxy-3-sulfopropyl)-, disodium salt, Glycine, N-(2-((2-hydroxyethyl)(1-oxododecyl)amino)ethyl)-N-(2-hydroxy-3-sulfopropyl)-, sodium salt (1:2), disodium[{2-[dodecanoyl(2-hydroxyethyl)amino]ethyl}(2-hydroxy-3-sulfonatopropyl)amino]acetate, Glycine, N-[2-[(2-hydroxyethyl)(1-oxododecyl)amino]ethyl]-N-(2-hydroxy-3-sulfopropyl)-, disodium salt

CAS Number
68298-15-7
Molecular Formula
C21H40N2Na2O8S
Molecular Weight
526.2301 g/mol
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Technical Specifications

Molecular FormulaC21H40N2Na2O8S
Molecular Weight526.2301 g/mol
XLogP-6.31
Topological Polar Surface Area (TPSA)170.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds19
Exact Mass526.2301 Da
Heavy Atoms34
Complexity591.0
SMILESCCCCCCCCCCCC(=O)N(CCN(CC(CS(=O)(=O)[O-])O)CC(=O)[O-])CCO.[Na+].[Na+]
InChIKeyWXBBYRPHWAIZHI-UHFFFAOYSA-L

Chemical Property Profile of RefChem:143869

XLogP
-6.31
TPSA (Topological Polar Surface Area)
170.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
19
Heavy Atoms
34
Complexity
591.0
Exact Mass
526.2301
Monoisotopic Mass
526.2301
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:143869

The XLogP value of -6.31 indicates that RefChem:143869 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 170.0 Ų indicates high polarity, suggesting RefChem:143869 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:143869 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:143869?

The CAS number of RefChem:143869 is 68298-15-7.

What is the molecular formula of RefChem:143869?

The molecular formula of RefChem:143869 is C21H40N2Na2O8S.

What is the molecular weight of RefChem:143869?

The molecular weight of RefChem:143869 is 526.2301 g/mol.

Where can I buy RefChem:143869?

You can request a quote for RefChem:143869 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:143869?

Yes, CoreyChem provides custom synthesis services for RefChem:143869 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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