1-[(4-Methylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole CAS 338791-36-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338791-36-9
Molecular FormulaC21H18N2O
Molecular Weight314.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Methylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole CAS 338791-36-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.38 g/mol gives 1-[(4-Methylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[(4-Methylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (CAS 338791-36-9), molecular formula C21H18N2O and molecular weight 314.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H18N2O, 1-[(4-Methylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 314.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-[(4-Methylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole 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 FormulaC21H18N2O
Molecular Weight314.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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Why CATO?