1-(1-(Difluoromethyl)-1h-benzo[d]imidazol-2-yl)-N-methylmethanamine CAS 929975-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.929975-71-3
Molecular FormulaC10H11F2N3
Molecular Weight211.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(Difluoromethyl)-1h-benzo[d]imidazol-2-yl)-N-methylmethanamine CAS 929975-71-3 chemical structure

Description

1-(1-(Difluoromethyl)-1h-benzo[d]imidazol-2-yl)-N-methylmethanamine (CAS 929975-71-3), molecular formula C10H11F2N3 and molecular weight 211.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-(1-(Difluoromethyl)-1h-benzo[d]imidazol-2-yl)-N-methylmethanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.21 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(1-(Difluoromethyl)-1h-benzo[d]imidazol-2-yl)-N-methylmethanamine 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 FormulaC10H11F2N3
Molecular Weight211.21 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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