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Heptadecyltrimethylammonium Bromide - >98.0%(HPLC)(T), high purity , CAS No.21424-24-8

COA

Grade & Purity:

≥98%(HPLC)(T)

Cas Number: 21424-24-8
Molecular Weight: 378.48
PubChem CID: 10045219
PubChem SID: 504765216

In stock

Item Number

H157299

Grouped product items
SKU	Size	Availability	Price	Qty
H157299-1g	1g	2	$34.90
H157299-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$133.90

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Ammonium salt (193) Biochemical Assay Reagents (928) Polymer / polymer reagent (675)

Basic Description

Synonyms	SCHEMBL588756 \| Trimethylheptadecylammonium Bromide \| MFCD28100830 \| H1307 \| heptadecyltrimethylammoniumbromide \| D91025 \| HY-W127648 \| heptadecyltrimethylammonium bromide \| WAA42424 \| cetyltetramethylammonium bromide \| heptadecyl(trimethyl)azanium;bromid
Specifications & Purity	≥98%(HPLC)(T)
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 bromide salts Hydrocarbon derivatives Amines Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tetraalkylammonium salt - Hydrocarbon derivative - Organic bromide 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

Pubchem Sid	504765216
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504765216
IUPAC Name	heptadecyl(trimethyl)azanium;bromide
INCHI	InChI=1S/C20H44N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4;/h5-20H2,1-4H3;1H/q+1;/p-1
InChIKey	TTXDNWCDEIIMDP-UHFFFAOYSA-M
Smiles	CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Isomeric SMILES	CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Molecular Weight	378.48
Reaxy-Rn	6302895
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6302895&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Hygroscopic
Molecular Weight	378.500 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	16
Exact Mass	377.266 Da
Monoisotopic Mass	377.266 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	193.000
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

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