双癸基二甲基溴化铵 structure

双癸基二甲基溴化铵

TL;DR: 双癸基二甲基溴化铵 (CAS 2390-68-3) is a chemical compound with molecular formula C22H48BrN and molecular weight 405.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

双癸基二甲基溴化铵

didecyl(dimethyl)azanium bromide

Also Known As: Didecyldimethylammonium bromide, Di-n-decyldimethylammonium bromide, Didecyldimonium bromide, N-Decyl-N,N-dimethyldecan-1-aminium bromide, DDAB

CAS: 2390-68-3
Molecular Formula C22H48BrN
Molecular Weight 405.30 g/mol
LogP 4.35
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 18
Exact Mass 405.297
Heavy Atoms 24
Complexity 200.0

Chemical Identifiers

CAS Number 2390-68-3
SMILES CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
InChIKey UMGXUWVIJIQANV-UHFFFAOYSA-M

Patent-Derived Application Labels

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

Agrochemicals (85 patents) Analytical Reagents (10 patents) Biotechnology (90 patents) Catalysts (9 patents) Coatings & Adhesives (4 patents) +13 more

Product Overview

双癸基二甲基溴化铵 (CAS 2390-68-3), with molecular formula C22H48BrN and molecular weight 405.30 g/mol. IUPAC: didecyl(dimethyl)azanium bromide.

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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 双癸基二甲基溴化铵

XLogP
4.35
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
18
Heavy Atoms
24
Complexity
200.0
Exact Mass
405.297
Monoisotopic Mass
405.297
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 双癸基二甲基溴化铵

The XLogP value of 4.35 indicates that 双癸基二甲基溴化铵 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 双癸基二甲基溴化铵 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 双癸基二甲基溴化铵 has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 双癸基二甲基溴化铵?

The CAS number of 双癸基二甲基溴化铵 is 2390-68-3.

What is the molecular formula of 双癸基二甲基溴化铵?

The molecular formula of 双癸基二甲基溴化铵 is C22H48BrN.

What is the molecular weight of 双癸基二甲基溴化铵?

The molecular weight of 双癸基二甲基溴化铵 is 405.30 g/mol.

Where can I buy 双癸基二甲基溴化铵?

You can request a quote for 双癸基二甲基溴化铵 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 双癸基二甲基溴化铵?

Yes, KEHONG BIO provides custom synthesis services for 双癸基二甲基溴化铵 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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