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Decamethonium Iodide - 98%, high purity , CAS No.1420-40-2

COA

Grade & Purity:

≥98%

Cas Number: 1420-40-2
Molecular Weight: 512.3
PubChem CID: 74014

In stock

Item Number

D351320

Grouped product items
SKU	Size	Availability	Price	Qty
D351320-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$66.90
D351320-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$242.90

View related series

Ammonium salt capping agent (44) Biochemical Assay Reagents (928) phase transfer catalyst (106)

Basic Description

Synonyms	DECAMETHONIUM IODIDE [MART.] \| Eulixine \| Eulissin A \| chromium(3+);triacetate \| Q27290470 \| Decamethonium diiodide \| Decamethonium iodide \| Decamethylenebis(trimethylammonium iodide) \| Decane-1,10-bis(trimethylammonium Iodide) \| DECAMETHONIUM IODIDE [WHO
Specifications & Purity	≥98%
Storage Temp	Room temperature
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	Decamethonium compounds
Alternative Parents	Tetraalkylammonium salts Organopnictogen compounds Organic iodide salts Hydrocarbon derivatives Amines
Molecular Framework	Aliphatic acyclic compounds
Substituents	Decamethonium - Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as decamethonium compounds. These are quaternary ammonium compounds containing a trimethyl-(10-trimethylammoniodecyl)ammonium moiety.
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	trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide
INCHI	InChI=1S/C16H38N2.2HI/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2
InChIKey	ARMLJSXXXFXSLQ-UHFFFAOYSA-L
Smiles	C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]
Isomeric SMILES	C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]
PubChem CID	74014
UN Number	3249
Packing Group	III
Molecular Weight	512.3

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	Soluble in water.
Melt Point(°C)	250° C
Molecular Weight	512.299 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	11
Exact Mass	512.112 Da
Monoisotopic Mass	512.112 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	164.000
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	3

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