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RefChem:319185 structure
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RefChem:319185

TL;DR: RefChem:319185 (CAS 17089-58-6) is a chemical compound with molecular formula C23H50I3N3O4 and molecular weight 813.0935 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium triiodide

Also Known As: (Ethylmethyliminiobis(((ethylenecarbonyl)oxy)ethylene))bis(diethylmethylammonium) triiodide, Ammonium, bis(2-carboxyethyl)ethylmethyl-, iodide, diester with diethyl(2-hydroxyethyl)methylammonium iodide, bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium triiodide, 3-{2-[Diethyl(methyl)azaniumyl]ethoxy}-N-(3-{2-[diethyl(methyl)azaniumyl]ethoxy}-3-oxopropyl)-N-ethyl-N-methyl-3-oxopropan-1-aminium triiodide

CAS Number
17089-58-6
Molecular Formula
C23H50I3N3O4
Molecular Weight
813.0935 g/mol
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Technical Specifications

Molecular FormulaC23H50I3N3O4
Molecular Weight813.0935 g/mol
XLogP-6.7
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds19
Exact Mass813.0935 Da
Heavy Atoms33
Complexity463.0
SMILESCC[N+](C)(CC)CCOC(=O)CC[N+](C)(CC)CCC(=O)OCC[N+](C)(CC)CC.[I-].[I-].[I-]
InChIKeyQYSIQFOWUAUXCQ-UHFFFAOYSA-K

Chemical Property Profile of RefChem:319185

XLogP
-6.7
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
19
Heavy Atoms
33
Complexity
463.0
Exact Mass
813.0935
Monoisotopic Mass
813.0935
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:319185

The XLogP value of -6.7 indicates that RefChem:319185 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:319185 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:319185 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:319185?

The CAS number of RefChem:319185 is 17089-58-6.

What is the molecular formula of RefChem:319185?

The molecular formula of RefChem:319185 is C23H50I3N3O4.

What is the molecular weight of RefChem:319185?

The molecular weight of RefChem:319185 is 813.0935 g/mol.

Where can I buy RefChem:319185?

You can request a quote for RefChem:319185 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:319185?

Yes, CoreyChem provides custom synthesis services for RefChem:319185 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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