Compounds > 1-butyl-3-methylimidazolium trifluoromethanesulfonate
Page last updated: 2024-11-09

1-butyl-3-methylimidazolium trifluoromethanesulfonate

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

1-butyl-3-methylimidazolium trifluoromethanesulfonate: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID2734246
CHEMBL ID3183478
SCHEMBL ID192398
MeSH IDM0526061

Synonyms (34)

Synonym
1-butyl-3-methylimidazolium trifluoromethanesulfonate, >=95.0% (h-nmr)
174899-66-2
1-butyl-3-methylimidazolium trifluoromethanesulfonate
b2337 ,
nsc746783
nsc-746783
NCGC00260167-01
tox21_202619
dtxsid0049232 ,
dtxcid2029088
cas-174899-66-2
1-butyl-3-methylimidazolium trifluoromethansulfonate
FT-0608143
AKOS015904066
bmim otf
SCHEMBL192398
1-butyl-3-methylimidazolium triflate
1-butyl-3-methylimidazoliumtrifluoromethanesulfonate
Q-102679
CHEMBL3183478
1-butyl-3-methylimidazolium trifluoromethanesulfonate, 97%
mfcd03427620
SY062306
1-butyl-3-methyl-imidazol-3-ium trifluoromethanesulfonate
BS-16059
1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
1-butyl-3-methyl-1h-imidazol-3-ium trifluoromethanesulfonate
AC8235
1-n-butyl-3-methylimidazolium triflate
A881651
1-butyl-3-methylimidazolium trifluoromethansulfonate [bmim]otf
1-butyl-3-methylimidazolium trifluoromethanesulphonate
nsc 746783
CS-W012210
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (3)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
acetylcholinesteraseHomo sapiens (human)Potency63.57060.002541.796015,848.9004AID1347395
GLI family zinc finger 3Homo sapiens (human)Potency15.43340.000714.592883.7951AID1259369
nuclear factor erythroid 2-related factor 2 isoform 1Homo sapiens (human)Potency68.93850.000627.21521,122.0200AID743202
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (10)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's2 (20.00)29.6817
2010's8 (80.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 23.78

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index23.78 (24.57)
Research Supply Index2.48 (2.92)
Research Growth Index4.63 (4.65)
Search Engine Demand Index23.28 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (23.78)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other11 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
SubstanceRelationship StrengthStudiesTrialsClassesRoles
1-anilino-8-naphthalenesulfonate
1-anilino-8-naphthalenesulfonate: RN given refers to parent cpd. 8-anilinonaphthalene-1-sulfonic acid : A naphthalenesulfonic acid that is naphthalene-1-sulfonic acid substituted by a phenylamino group at position 8.		2.7830aminonaphthalene;
naphthalenesulfonic acid		fluorescent probe
guanidine
Guanidine: A strong organic base existing primarily as guanidium ions at physiological pH. It is found in the urine as a normal product of protein metabolism. It is also used in laboratory research as a protein denaturant. (From Martindale, the Extra Pharmacopoeia, 30th ed and Merck Index, 12th ed) It is also used in the treatment of myasthenia and as a fluorescent probe in HPLC.. guanidine : An aminocarboxamidine, the parent compound of the guanidines.		2.0810carboxamidine;
guanidines;
one-carbon compound
stearic acid
octadecanoic acid : A C18 straight-chain saturated fatty acid component of many animal and vegetable lipids. As well as in the diet, it is used in hardening soaps, softening plastics and in making cosmetics, candles and plastics.		2.0810long-chain fatty acid;
saturated fatty acid;
straight-chain saturated fatty acid		algal metabolite;
Daphnia magna metabolite;
human metabolite;
plant metabolite
tert-butyl alcohol
tert-Butyl Alcohol: An isomer of butanol that contains a tertiary butyl group that consists of three methyl groups, each separately attached to a central (tertiary) carbon.. tert-butanol : A tertiary alcohol alcohol that is isobutane substituted by a hydroxy group at position 2.		2.0810tertiary alcoholhuman xenobiotic metabolite
trifluoromethanesulfonic acid
trifluoromethanesulfonic acid: deblocking reagent for peptide synthesis; RN given refers to parent cpd. triflic acid : A one-carbon compound that is methanesulfonic acid in which the hydrogens attached to the methyl carbon have been replaced by fluorines.		2.4920one-carbon compound;
perfluoroalkanesulfonic acid
1-methyl-3-ethylimidazolium
1-methyl-3-ethylimidazolium: structure given in first source. 1-ethyl-3-methylimidazolium : A 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is ethyl.		2.05101-alkyl-3-methylimidazolium
D-fructopyranose
[no description available]		2.0810cyclic hemiketal;
D-fructose;
fructopyranose		sweetening agent
1-butyl-3-methylimidazolium tetrafluoroborate
[no description available]		2.0510
laccase
Laccase: A copper-containing oxidoreductase enzyme that catalyzes the oxidation of 4-benzenediol to 4-benzosemiquinone. It also has activity towards a variety of O-quinols and P-quinols. It primarily found in FUNGI and is involved in LIGNIN degradation, pigment biosynthesis and detoxification of lignin-derived products.		2.0810
cellulose
DEAE-Cellulose: Cellulose derivative used in chromatography, as ion-exchange material, and for various industrial applications.		2.1310glycoside
stearates
Stearates: Salts and esters of the 18-carbon saturated, monocarboxylic acid--stearic acid.		2.0810
ConditionIndicatedRelationship StrengthStudiesTrials