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Octadecyldimethyl(3-triethoxysilylpropyl)ammonium structure
Fine Chemical

Octadecyldimethyl(3-triethoxysilylpropyl)ammonium

TL;DR: Octadecyldimethyl(3-triethoxysilylpropyl)ammonium (CAS 102630-46-6) is a chemical compound with molecular formula C29H64NO3Si+ and molecular weight 502.46555 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-octadecyl-(3-triethoxysilylpropyl)azanium

Also Known As: triethoxysilylpropyl steardimonium, Octadecyldimethyl(3-triethoxysilylpropyl)ammonium, Dimethyloctadecyl(3-(triethoxysilyl)propyl)ammonium, 1-Octadecanaminium, N,N-dimethyl-n-(3-(triethoxysilyl)propyl)-, TRIETHOXYSILYLPROPYL STEARDIMONIUM CATION

CAS Number
102630-46-6
Molecular Formula
C29H64NO3Si+
Molecular Weight
502.46555 g/mol
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Technical Specifications

Molecular FormulaC29H64NO3Si+
Molecular Weight502.46555 g/mol
XLogP8.7628
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds27
Exact Mass502.46555 Da
Heavy Atoms34
Complexity403.0
SMILESCCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OCC)(OCC)OCC
InChIKeyADUSEOXLGLLZKO-UHFFFAOYSA-N

Chemical Property Profile of Octadecyldimethyl(3-triethoxysilylpropyl)ammonium

XLogP
8.7628
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
27
Heavy Atoms
34
Complexity
403.0
Exact Mass
502.46555
Monoisotopic Mass
502.46555
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 Octadecyldimethyl(3-triethoxysilylpropyl)ammonium

The XLogP value of 8.7628 indicates that Octadecyldimethyl(3-triethoxysilylpropyl)ammonium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, Octadecyldimethyl(3-triethoxysilylpropyl)ammonium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Octadecyldimethyl(3-triethoxysilylpropyl)ammonium has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Octadecyldimethyl(3-triethoxysilylpropyl)ammonium?

The CAS number of Octadecyldimethyl(3-triethoxysilylpropyl)ammonium is 102630-46-6.

What is the molecular formula of Octadecyldimethyl(3-triethoxysilylpropyl)ammonium?

The molecular formula of Octadecyldimethyl(3-triethoxysilylpropyl)ammonium is C29H64NO3Si+.

What is the molecular weight of Octadecyldimethyl(3-triethoxysilylpropyl)ammonium?

The molecular weight of Octadecyldimethyl(3-triethoxysilylpropyl)ammonium is 502.46555 g/mol.

Where can I buy Octadecyldimethyl(3-triethoxysilylpropyl)ammonium?

You can request a quote for Octadecyldimethyl(3-triethoxysilylpropyl)ammonium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Octadecyldimethyl(3-triethoxysilylpropyl)ammonium?

Yes, CoreyChem provides custom synthesis services for Octadecyldimethyl(3-triethoxysilylpropyl)ammonium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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