四己基氯化铵 structure

四己基氯化铵

TL;DR: 四己基氯化铵 (CAS 5922-92-9) is a chemical compound with molecular formula C24H52ClN and molecular weight 389.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四己基氯化铵

tetrahexylazanium chloride

Also Known As: Tetrahexylammonium chloride, tetrahexylazanium;chloride, tetrahexylazanium chloride, Tetrahexylammoniumchloride, tetrahexylamine, chloride

CAS: 5922-92-9
Molecular Formula C24H52ClN
Molecular Weight 389.38 g/mol
LogP 5.13
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 20
Exact Mass 389.3788
Heavy Atoms 26
Complexity 195.0

Chemical Identifiers

CAS Number 5922-92-9
SMILES CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]
InChIKey ODTSDWCGLRVBHJ-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (23 patents) Biotechnology (7 patents) Catalysts (29 patents) Coatings & Adhesives (31 patents) +13 more

Product Overview

四己基氯化铵 (CAS 5922-92-9), with molecular formula C24H52ClN and molecular weight 389.38 g/mol. IUPAC: tetrahexylazanium chloride.

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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 四己基氯化铵

XLogP
5.13
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
20
Heavy Atoms
26
Complexity
195.0
Exact Mass
389.3788
Monoisotopic Mass
389.3788
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 四己基氯化铵

The XLogP value of 5.13 indicates that 四己基氯化铵 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 四己基氯化铵 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四己基氯化铵 has 0 hydrogen bond donor(s) and 1 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 四己基氯化铵?

The CAS number of 四己基氯化铵 is 5922-92-9.

What is the molecular formula of 四己基氯化铵?

The molecular formula of 四己基氯化铵 is C24H52ClN.

What is the molecular weight of 四己基氯化铵?

The molecular weight of 四己基氯化铵 is 389.38 g/mol.

Where can I buy 四己基氯化铵?

You can request a quote for 四己基氯化铵 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四己基氯化铵?

Yes, KEHONG BIO provides custom synthesis services for 四己基氯化铵 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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