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RefChem:487079 structure
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RefChem:487079

TL;DR: RefChem:487079 (CAS 18843-93-1) is a chemical compound with molecular formula C36H82Cl3N3O3Si and molecular weight 737.5191 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[bis[2-(diethylamino)ethoxy]-octadecylsilyl]oxy-N,N-diethylethanamine;trihydrochloride

Also Known As: Tris(2-(N,N-diethylamino)ethoxy)octadecylsilane, trihydrochloride, Tris(2-(N,N-diethylamino)ethoxy)octadecylsilane trihydrochloride, sodium 11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl succinate, 2,2''',2''''''-((Octadecylsilylidyne)trioxy)tris(triethylammonium)trichloride, 2,2''',2''''''-[(octadecylsilylidyne)trioxy]tris(triethylammonium) trichloride

CAS Number
18843-93-1
Molecular Formula
C36H82Cl3N3O3Si
Molecular Weight
737.5191 g/mol
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Technical Specifications

Molecular FormulaC36H82Cl3N3O3Si
Molecular Weight737.5191 g/mol
XLogP10.53
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds35
Exact Mass737.5191 Da
Heavy Atoms46
Complexity500.0
SMILESCCCCCCCCCCCCCCCCCC[Si](OCCN(CC)CC)(OCCN(CC)CC)OCCN(CC)CC.Cl.Cl.Cl
InChIKeyWZBNJVVPCCODLP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:487079

XLogP
10.53
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
35
Heavy Atoms
46
Complexity
500.0
Exact Mass
737.5191
Monoisotopic Mass
737.5191
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:487079

The XLogP value of 10.53 indicates that RefChem:487079 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, RefChem:487079 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:487079 has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:487079?

The CAS number of RefChem:487079 is 18843-93-1.

What is the molecular formula of RefChem:487079?

The molecular formula of RefChem:487079 is C36H82Cl3N3O3Si.

What is the molecular weight of RefChem:487079?

The molecular weight of RefChem:487079 is 737.5191 g/mol.

Where can I buy RefChem:487079?

You can request a quote for RefChem:487079 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:487079?

Yes, CoreyChem provides custom synthesis services for RefChem:487079 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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