Skip to the beginning of the images gallery

N,N,N-Trimethyldocosan-1-aminium chloride - 80%, high purity , CAS No.17301-53-0

1 Citations

COA

Grade & Purity:

≥80%

Cas Number: 17301-53-0
Molecular Weight: 404.17
PubChem CID: 3014969

In stock

Item Number

N587655

Grouped product items
SKU	Size	Availability	Price
N587655-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$15.90
N587655-100g	100g	1	$39.90
N587655-500g	500g	1	$129.90

View related series

Ammonium Chlorides (Quaternary) (3)

Basic Description

Synonyms	N,N,N-Trimethyldocosan-1-aminium chloride \| Behentrimonium chloride \| Docosyltrimethylammonium chloride \| X7GNG3S47T \| UNII-X7GNG3S47T \| N,N,N-Trimethyl-1-docosanaminium chloride \| behenyl trimethyl ammonium chloride \| docosyl(trimethyl)azanium \| chloride
Specifications & Purity	≥80%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Quaternary ammonium salts

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Quaternary ammonium salts
Intermediate Tree Nodes	Not available
Direct Parent	Tetraalkylammonium salts
Alternative Parents	Organic chloride salts Hydrocarbon derivatives Amines Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tetraalkylammonium salt - Hydrocarbon derivative - Organic chloride salt - Organic salt - Amine - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	docosyl(trimethyl)azanium;chloride
INCHI	InChI=1S/C25H54N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4;/h5-25H2,1-4H3;1H/q+1;/p-1
InChIKey	YSJGOMATDFSEED-UHFFFAOYSA-M
Smiles	CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Isomeric SMILES	CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Molecular Weight	404.17
Reaxy-Rn	11327163
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11327163&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
H2402385	Certificate of Analysis	Jun 21, 2024	N587655
H2402395	Certificate of Analysis	Jun 21, 2024	N587655
H2402383	Certificate of Analysis	Jun 21, 2024	N587655
H2402384	Certificate of Analysis	Jun 21, 2024	N587655
H2402386	Certificate of Analysis	Jun 21, 2024	N587655
H2402394	Certificate of Analysis	Jun 21, 2024	N587655
H2402396	Certificate of Analysis	Jun 21, 2024	N587655
F2417183	Certificate of Analysis	May 17, 2024	N587655

Chemical and Physical Properties

Molecular Weight	404.200 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	21
Exact Mass	403.394 Da
Monoisotopic Mass	403.394 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	253.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Citations of This Product

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration