P-laurylbenzyltrimethylammonium structure

P-laurylbenzyltrimethylammonium

TL;DR: P-laurylbenzyltrimethylammonium (CAS 47312-91-4) is a chemical compound with molecular formula C22H40N+ and molecular weight 318.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-dodecylphenyl)methyl-trimethylazanium

Also Known As: P-laurylbenzyltrimethylammonium, P-laurylbenzyltrimethylammonium cation, (4-Dodecylbenzyl)trimethylaminium, Trimethyl(4-dodecylbenzyl)aminium, N-(4-Dodecylbenzyl)trimethylaminium

CAS: 47312-91-4
Molecular Formula C22H40N+
Molecular Weight 318.32 g/mol
LogP 8.0
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 13
Exact Mass 318.31607
Heavy Atoms 23
Complexity 258.0

Chemical Identifiers

CAS Number 47312-91-4
SMILES CCCCCCCCCCCCC1=CC=C(C=C1)C[N+](C)(C)C
InChIKey QBHPUAZVNMMJCX-UHFFFAOYSA-N

Product Overview

P-laurylbenzyltrimethylammonium (CAS 47312-91-4), with molecular formula C22H40N+ and molecular weight 318.32 g/mol. IUPAC: (4-dodecylphenyl)methyl-trimethylazanium.

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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 P-laurylbenzyltrimethylammonium

XLogP
8.0
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
13
Heavy Atoms
23
Complexity
258.0
Exact Mass
318.31607
Monoisotopic Mass
318.31607
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 P-laurylbenzyltrimethylammonium

The XLogP value of 8.0 indicates that P-laurylbenzyltrimethylammonium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, P-laurylbenzyltrimethylammonium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, P-laurylbenzyltrimethylammonium has 0 hydrogen bond donor(s) and 0 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 P-laurylbenzyltrimethylammonium?

The CAS number of P-laurylbenzyltrimethylammonium is 47312-91-4.

What is the molecular formula of P-laurylbenzyltrimethylammonium?

The molecular formula of P-laurylbenzyltrimethylammonium is C22H40N+.

What is the molecular weight of P-laurylbenzyltrimethylammonium?

The molecular weight of P-laurylbenzyltrimethylammonium is 318.32 g/mol.

Where can I buy P-laurylbenzyltrimethylammonium?

You can request a quote for P-laurylbenzyltrimethylammonium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for P-laurylbenzyltrimethylammonium?

Yes, KEHONG BIO provides custom synthesis services for P-laurylbenzyltrimethylammonium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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