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Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate structure
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Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate

TL;DR: Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate (CAS 101710-53-6) is a chemical compound with molecular formula C21H29IN2O2 and molecular weight 468.12738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(diphenylcarbamoyloxy)ethyl-triethylazanium iodide

Also Known As: S 76, AMMONIUM, (2-HYDROXYETHYL)TRIETHYL-, IODIDE, DIPHENYLCARBAMATE, (2-Hydroxyethyl)triethylammonium iodide diphenylcarbamate, 2-(diphenylcarbamoyloxy)ethyl-triethylazanium iodide, 2-(diphenylcarbamoyloxy)ethyl-triethylazanium;iodide

CAS Number
101710-53-6
Molecular Formula
C21H29IN2O2
Molecular Weight
468.12738 g/mol
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Technical Specifications

Molecular FormulaC21H29IN2O2
Molecular Weight468.12738 g/mol
XLogP1.84
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass468.12738 Da
Heavy Atoms26
Complexity357.0
SMILESCC[N+](CC)(CC)CCOC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2.[I-]
InChIKeyFZZZZUCJAZQZGQ-UHFFFAOYSA-M

Chemical Property Profile of Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate

XLogP
1.84
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
26
Complexity
357.0
Exact Mass
468.12738
Monoisotopic Mass
468.12738
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 Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate

The XLogP value of 1.84 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate. With a topological polar surface area (TPSA) of 29.5 Ų, Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate 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 Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate?

The CAS number of Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate is 101710-53-6.

What is the molecular formula of Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate?

The molecular formula of Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate is C21H29IN2O2.

What is the molecular weight of Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate?

The molecular weight of Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate is 468.12738 g/mol.

Where can I buy Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate?

You can request a quote for Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate?

Yes, CoreyChem provides custom synthesis services for Ammonium, (2-hydroxyethyl)triethyl-, iodide, diphenylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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