1-(2-Hydroxyethyl)-5-methyl-1H-benzo[d]imidazol-2(3H)-one CAS 63387-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.63387-92-8
Molecular FormulaC10H12N2O2
Molecular Weight192.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Hydroxyethyl)-5-methyl-1H-benzo[d]imidazol-2(3H)-one CAS 63387-92-8 chemical structure

Description

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.

CATO supplies 1-(2-Hydroxyethyl)-5-methyl-1H-benzo[d]imidazol-2(3H)-one (CAS 63387-92-8), a certified reference material (molecular formula C10H12N2O2, MW 192.21 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Hydroxyethyl)-5-methyl-1H-benzo[d]imidazol-2(3H)-one (C10H12N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC10H12N2O2
Molecular Weight192.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

Related Hydroxyethyl Standards

Recommended Standards

Why CATO?