1-Phenyl-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea CAS 109442-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.109442-38-8
Molecular FormulaC15H14N6O
Molecular Weight294.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea CAS 109442-38-8 chemical structure

Description

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.

CATO supplies 1-Phenyl-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea (CAS 109442-38-8), a certified reference material (molecular formula C15H14N6O, MW 294.31 g/mol) for analytical method development and quality control.

1-Phenyl-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea (C15H14N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H14N6O
Molecular Weight294.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms6

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