2-(1-Phenoxyethyl)-1h-1,3-benzodiazole CAS 404846-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.404846-01-1
Molecular FormulaC15H14N2O
Molecular Weight238.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Phenoxyethyl)-1h-1,3-benzodiazole CAS 404846-01-1 chemical structure

Description

Based on its molecular formula C15H14N2O, 2-(1-Phenoxyethyl)-1h-1,3-benzodiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(1-Phenoxyethyl)-1h-1,3-benzodiazole (CAS 404846-01-1), molecular formula C15H14N2O and molecular weight 238.28 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-(1-Phenoxyethyl)-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 FormulaC15H14N2O
Molecular Weight238.28 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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Why CATO?