RefChem:286108 structure

RefChem:286108

TL;DR: RefChem:286108 (CAS 13713-15-0) is a chemical compound with molecular formula C18H34I2N2 and molecular weight 532.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl-methyl-[2-(4-methyl-4-azoniatricyclo[5.2.2.02,6]undec-8-en-4-yl)ethyl]azanium diiodide

Also Known As: 4,7-Ethanoisoindolinium, 3a,4,7,7a-tetrahydro-2-(2-(diethylmethylammonio)ethyl)-2-methyl-, diiodide, 2-{2-[Diethyl(methyl)azaniumyl]ethyl}-2-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide, RefChem:286108

CAS: 13713-15-0
Molecular Formula C18H34I2N2
Molecular Weight 532.08 g/mol
LogP -3.2306
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 532.0811
Heavy Atoms 22
Complexity 361.0

Chemical Identifiers

CAS Number 13713-15-0
SMILES CC[N+](C)(CC)CC[N+]1(CC2C3CCC(C2C1)C=C3)C.[I-].[I-]
InChIKey GEOKFWBWWWSSPF-UHFFFAOYSA-L

Product Overview

RefChem:286108 (CAS 13713-15-0), with molecular formula C18H34I2N2 and molecular weight 532.08 g/mol. IUPAC: diethyl-methyl-[2-(4-methyl-4-azoniatricyclo[5.2.2.02,6]undec-8-en-4-yl)ethyl]azanium diiodide.

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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 RefChem:286108

XLogP
-3.2306
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
361.0
Exact Mass
532.0811
Monoisotopic Mass
532.0811
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:286108

The XLogP value of -3.2306 indicates that RefChem:286108 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:286108 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:286108 has 0 hydrogen bond donor(s) and 2 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 RefChem:286108?

The CAS number of RefChem:286108 is 13713-15-0.

What is the molecular formula of RefChem:286108?

The molecular formula of RefChem:286108 is C18H34I2N2.

What is the molecular weight of RefChem:286108?

The molecular weight of RefChem:286108 is 532.08 g/mol.

Where can I buy RefChem:286108?

You can request a quote for RefChem:286108 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:286108?

Yes, KEHONG BIO provides custom synthesis services for RefChem:286108 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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