1-Methyl-1H-benzo[d]imidazole trifluoromethanesulfonate CAS 361447-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.361447-89-4
Molecular FormulaCHF3O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1H-benzo[d]imidazole trifluoromethanesulfonate CAS 361447-89-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.24 g/mol gives 1-Methyl-1H-benzo[d]imidazole trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Methyl-1H-benzo[d]imidazole trifluoromethanesulfonate (CAS 361447-89-4), a certified reference material (molecular formula CHF3O3SC8H8N2, MW 282.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 1-Methyl-1H-benzo[d]imidazole trifluoromethanesulfonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Methyl-1H-benzo[d]imidazole trifluoromethanesulfonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaCHF3O3S C8H8N2
Molecular Weight282.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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