3-(1H-Benzo[d]imidazol-2-yl)-N-methoxy-N-methylpropanamide CAS 1270852-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1270852-60-2
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Benzo[d]imidazol-2-yl)-N-methoxy-N-methylpropanamide CAS 1270852-60-2 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 3-(1H-Benzo[d]imidazol-2-yl)-N-methoxy-N-methylpropanamide.

CATO supplies 3-(1H-Benzo[d]imidazol-2-yl)-N-methoxy-N-methylpropanamide (CAS 1270852-60-2), a certified reference material (molecular formula C12H15N3O2, MW 233.27 g/mol) for analytical method development and quality control.

3-(1H-Benzo[d]imidazol-2-yl)-N-methoxy-N-methylpropanamide (C12H15N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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