1-(4-((1H-Benzo[d]imidazol-2-yl)methoxy)phenyl)-3-(4-ethoxyphenyl)thiourea CAS 84484-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.84484-05-9
Molecular FormulaC23H22N4O2S
Molecular Weight418.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-((1H-Benzo[d]imidazol-2-yl)methoxy)phenyl)-3-(4-ethoxyphenyl)thiourea CAS 84484-05-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.51 g/mol gives 1-(4-((1H-Benzo[d]imidazol-2-yl)methoxy)phenyl)-3-(4-ethoxyphenyl)thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-((1H-Benzo[d]imidazol-2-yl)methoxy)phenyl)-3-(4-ethoxyphenyl)thiourea (CAS 84484-05-9), a certified reference material (molecular formula C23H22N4O2S, MW 418.51 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-((1H-Benzo[d]imidazol-2-yl)methoxy)phenyl)-3-(4-ethoxyphenyl)thiourea (C23H22N4O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC23H22N4O2S
Molecular Weight418.51 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms4
Sulfur Atoms1

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