5,6-Dichloro-2-(Trifluoromethyl)-1H-Benzimidazol-4-Ol CAS 19690-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.19690-31-4
Molecular FormulaC8H3Cl2F3N2O
Molecular Weight271.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dichloro-2-(Trifluoromethyl)-1H-Benzimidazol-4-Ol CAS 19690-31-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 5,6-Dichloro-2-(Trifluoromethyl)-1H-Benzimidazol-4-Ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 271.02 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.

5,6-Dichloro-2-(Trifluoromethyl)-1H-Benzimidazol-4-Ol (CAS 19690-31-4), molecular formula C8H3Cl2F3N2O and molecular weight 271.02 g/mol, is a CATO reference standard with documented purity and traceability.

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 5,6-Dichloro-2-(Trifluoromethyl)-1H-Benzimidazol-4-Ol 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 FormulaC8H3Cl2F3N2O
Molecular Weight271.02 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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