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RefChem:319227 structure
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RefChem:319227

TL;DR: RefChem:319227 (CAS 66902-93-0) is a chemical compound with molecular formula C20H32INO2 and molecular weight 445.14777 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-methyl-[2-(1-phenylcyclohexanecarbonyl)oxyethyl]azanium iodide

Also Known As: 1-Phenylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester methiodide, Diethyl(2-hydroxyethyl)methylammonium iodide 1-phenylcyclohexanecarboxylate (ester), Cyclohexanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, methiodide, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, 1-phenylcyclohexanecarboxylate (ester), diethyl-methyl-[2-(1-phenylcyclohexanecarbonyl)oxyethyl]azanium iodide

CAS Number
66902-93-0
Molecular Formula
C20H32INO2
Molecular Weight
445.14777 g/mol
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Technical Specifications

Molecular FormulaC20H32INO2
Molecular Weight445.14777 g/mol
XLogP0.92
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass445.14777 Da
Heavy Atoms24
Complexity364.0
SMILESCC[N+](C)(CC)CCOC(=O)C1(CCCCC1)C2=CC=CC=C2.[I-]
InChIKeyFHRDEGYTQANVGL-UHFFFAOYSA-M

Chemical Property Profile of RefChem:319227

XLogP
0.92
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
24
Complexity
364.0
Exact Mass
445.14777
Monoisotopic Mass
445.14777
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:319227

The XLogP value of 0.92 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:319227. With a topological polar surface area (TPSA) of 26.3 Ų, RefChem:319227 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:319227 has 0 hydrogen bond donor(s) and 3 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:319227?

The CAS number of RefChem:319227 is 66902-93-0.

What is the molecular formula of RefChem:319227?

The molecular formula of RefChem:319227 is C20H32INO2.

What is the molecular weight of RefChem:319227?

The molecular weight of RefChem:319227 is 445.14777 g/mol.

Where can I buy RefChem:319227?

You can request a quote for RefChem:319227 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:319227?

Yes, CoreyChem provides custom synthesis services for RefChem:319227 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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