5-Phenoxy-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine CAS 91322-03-1

Purity 97%+In StockPharmaceutical Standards
CAS No.91322-03-1
Molecular FormulaC16H11N5O
Molecular Weight289.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Phenoxy-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine CAS 91322-03-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.29 g/mol gives 5-Phenoxy-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Phenoxy-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine (CAS 91322-03-1), molecular formula C16H11N5O and molecular weight 289.29 g/mol, is a CATO reference standard with documented purity and traceability.

5-Phenoxy-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine (C16H11N5O) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 5-Phenoxy-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine 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 FormulaC16H11N5O
Molecular Weight289.29 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.)1983
Nitrogen Atoms5

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