奥替碘铵 structure

奥替碘铵

TL;DR: 奥替碘铵 (CAS 26095-58-9) is a chemical compound with molecular formula C29H43IN2O4 and molecular weight 610.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

奥替碘铵

diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium iodide

Also Known As: octylonium iodide, Otilonium iodide, Discontinued. See O293250, Diethylmethyl(2-(4-(2-octyloxybenzamido)benzoyloxy)ethyl)ammonium iodide, diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium;iodide

CAS: 26095-58-9
Molecular Formula C29H43IN2O4
Molecular Weight 610.23 g/mol
LogP 3.33
Topological Polar Surface Area 64.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 17
Exact Mass 610.22675
Heavy Atoms 36
Complexity 599.0

Chemical Identifiers

CAS Number 26095-58-9
SMILES CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC.[I-]
InChIKey KLVMYPMNJQOCNH-UHFFFAOYSA-N

Product Overview

奥替碘铵 (CAS 26095-58-9), with molecular formula C29H43IN2O4 and molecular weight 610.23 g/mol. IUPAC: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium iodide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 奥替碘铵

XLogP
3.33
TPSA (Topological Polar Surface Area)
64.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
17
Heavy Atoms
36
Complexity
599.0
Exact Mass
610.22675
Monoisotopic Mass
610.22675
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 奥替碘铵

The XLogP value of 3.33 indicates that 奥替碘铵 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 奥替碘铵. Following Lipinski's Rule of Five, 奥替碘铵 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 奥替碘铵?

The CAS number of 奥替碘铵 is 26095-58-9.

What is the molecular formula of 奥替碘铵?

The molecular formula of 奥替碘铵 is C29H43IN2O4.

What is the molecular weight of 奥替碘铵?

The molecular weight of 奥替碘铵 is 610.23 g/mol.

Where can I buy 奥替碘铵?

You can request a quote for 奥替碘铵 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 奥替碘铵?

Yes, KEHONG BIO provides custom synthesis services for 奥替碘铵 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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