2-(Trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile CAS 3671-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3671-61-2
Molecular FormulaC9H4F3N3
Molecular Weight211.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile CAS 3671-61-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.14 g/mol gives 2-(Trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile (CAS 3671-61-2), molecular formula C9H4F3N3 and molecular weight 211.14 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 2-(Trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 2-(Trifluoromethyl)-1H-benzo[d]imidazole-5-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H4F3N3
Molecular Weight211.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF-containing
Nitrogen Atoms3

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