3-(1-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one CAS 861212-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.861212-05-7
Molecular FormulaC21H18FN3O
Molecular Weight347.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one CAS 861212-05-7 chemical structure

Description

Structurally, 3-(1-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (C21H18FN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 347.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-(1-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 861212-05-7) is a high-purity analytical reference standard with the molecular formula C21H18FN3O and a molecular weight of 347.39 g/mol.

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 3-(1-(4-Fluorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one 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 FormulaC21H18FN3O
Molecular Weight347.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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