4,7-Difluoro-1H-benzo[d]imidazole CAS 1360938-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1360938-32-4
Molecular FormulaC7H4F2N2
Molecular Weight154.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Difluoro-1H-benzo[d]imidazole CAS 1360938-32-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,7-Difluoro-1H-benzo[d]imidazole.

4,7-Difluoro-1H-benzo[d]imidazole (CAS 1360938-32-4), molecular formula C7H4F2N2 and molecular weight 154.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H4F2N2, 4,7-Difluoro-1H-benzo[d]imidazole contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4,7-Difluoro-1H-benzo[d]imidazole 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 FormulaC7H4F2N2
Molecular Weight154.12 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.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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