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1-decyl-3-methylimidazolium bromide - 98%, high purity , CAS No.188589-32-4

3 Citations

COA

Grade & Purity:

≥98%

Cas Number: 188589-32-4
Molecular Weight: 303.28158
MDL number: MFCD09038832
PubChem CID: 22078297
PubChem SID: 488200045

In stock

Item Number

D189059

Grouped product items
SKU	Size	Availability	Price
D189059-5g	5g	3	$77.90
D189059-25g	25g	3	$233.90
D189059-100g	100g	3	$841.90

View related series

Imidazolium salt (90) Special synthesis (37)

Basic Description

Synonyms	NCGC00260170-01 \| 3-Decyl-1-methyl-1H-imidazolium bromide (1:1) \| CAS-188589-32-4 \| AKOS005145893 \| DTXSID5049237 \| MFCD09038832 \| SCHEMBL466201 \| 1-DECYL-3-METHYLIMIDAZOLIUM BROMIDE \| Tox21_202622 \| D5350 \| 1-Decyl-3-methyl-3-imidazolium Bromide \| SY0786
Specifications & Purity	≥98%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Imidazoles
      - Level5 Substituted imidazoles
        Level6 N-substituted imidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Imidazoles
Intermediate Tree Nodes	Substituted imidazoles
Direct Parent	N-substituted imidazoles
Alternative Parents	Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic bromide salts Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
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	488200045
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488200045
IUPAC Name	1-decyl-3-methylimidazol-3-ium;bromide
INCHI	InChI=1S/C14H27N2.BrH/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;/h12-14H,3-11H2,1-2H3;1H/q+1;/p-1
InChIKey	HOISBTKPPVRFDS-UHFFFAOYSA-M
Smiles	CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]
Isomeric SMILES	CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]
Molecular Weight	303.28158
Reaxy-Rn	7956982
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7956982&ln=

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

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Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
H2211207	Certificate of Analysis	May 07, 2025	D189059
H2211212	Certificate of Analysis	May 07, 2025	D189059
J2116350	Certificate of Analysis	Jul 17, 2024	D189059
J2116371	Certificate of Analysis	Jul 17, 2024	D189059
J1822066	Certificate of Analysis	Jun 13, 2024	D189059
J1822064	Certificate of Analysis	Jun 13, 2024	D189059
G2305099	Certificate of Analysis	Aug 16, 2021	D189059

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.52
Molecular Weight	303.280 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	9
Exact Mass	302.136 Da
Monoisotopic Mass	302.136 Da
Topological Polar Surface Area	8.800 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	159.000
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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