1-(4-((1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2-yl)methoxy)phenyl)ethan-1-one CAS 891449-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.891449-68-6
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-((1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2-yl)methoxy)phenyl)ethan-1-one CAS 891449-68-6 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-(4-((1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2-yl)methoxy)phenyl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(4-((1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2-yl)methoxy)phenyl)ethan-1-one (CAS 891449-68-6), molecular formula C18H18N2O3 and molecular weight 310.35 g/mol, is a CATO reference standard with documented purity and traceability.

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-(4-((1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2-yl)methoxy)phenyl)ethan-1-one 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 FormulaC18H18N2O3
Molecular Weight310.35 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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