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1-Butyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide - >98.0%(HPLC), high purity , CAS No.350493-08-2

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
B152280
Grouped product items
SKU Size
Availability
Price Qty
B152280-5g
5g
4
$199.90
B152280-25g
25g
4
$897.90
B152280-100g
100g
3
$3,231.90

Basic Description

Synonyms CAS-350493-08-2 | 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide, H2O <500 ppm | Tox21_200607 | AS-10287 | AKOS037643199 | DTXCID3027906 | bis((trifluoromethyl)sulfonyl)imide | 3-Butyl-1,2-dimethyl-1H-imidazol-3-iumbis((trifluoromethyl)
Specifications & Purity ≥98%(HPLC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent N-substituted imidazoles
Alternative Parents Sulfonyls  Organosulfonic acids and derivatives  Heteroaromatic compounds  Trihalomethanes  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Not available
Substituents N-substituted imidazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Heteroaromatic compound - Trihalomethane - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organic salt - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alkyl halide - 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

Names and Identifiers

Pubchem Sid 488197283
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197283
IUPAC Name bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium
INCHI InChI=1S/C9H17N2.C2F6NO4S2/c1-4-5-6-11-8-7-10(3)9(11)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7-8H,4-6H2,1-3H3;/q+1;-1
InChIKey UCCKRVYTJPMHRO-UHFFFAOYSA-N
Smiles CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Isomeric SMILES CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Molecular Weight 433.38
Reaxy-Rn 8814609
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8814609&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.

7 results found

Lot Number Certificate Type Date Item
B2006013 Certificate of Analysis Dec 13, 2023 B152280
E2330069 Certificate of Analysis Jun 09, 2023 B152280
B2216098 Certificate of Analysis Jan 04, 2022 B152280
B2216099 Certificate of Analysis Jan 04, 2022 B152280
E2514621 Certificate of Analysis Jan 04, 2022 B152280
E2330073 Certificate of Analysis Jan 04, 2022 B152280
B2216130 Certificate of Analysis Jan 04, 2022 B152280

Chemical and Physical Properties

Solubility Soluble in dichloromethane
Refractive Index 1.43
Molecular Weight 433.400 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 11
Rotatable Bond Count 5
Exact Mass 433.056 Da
Monoisotopic Mass 433.056 Da
Topological Polar Surface Area 94.900 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 488.000
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

Solution Calculators

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