(1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-3-yl)methanone CAS 1263378-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1263378-49-9
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-3-yl)methanone CAS 1263378-49-9 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 (1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-3-yl)methanone.

CATO supplies (1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-3-yl)methanone (CAS 1263378-49-9), a certified reference material (molecular formula C14H11N3O, MW 237.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H11N3O, (1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-3-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.26 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), (1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-3-yl)methanone 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 FormulaC14H11N3O
Molecular Weight237.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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