5-Phenyl-2H-1,2,3-triazole-4-carbaldehyde CAS 409097-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.409097-99-0
Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Phenyl-2H-1,2,3-triazole-4-carbaldehyde CAS 409097-99-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Phenyl-2H-1,2,3-triazole-4-carbaldehyde.

5-Phenyl-2H-1,2,3-triazole-4-carbaldehyde (CAS 409097-99-0), molecular formula C9H7N3O and molecular weight 173.17 g/mol, is a CATO reference standard with documented purity and traceability.

5-Phenyl-2H-1,2,3-triazole-4-carbaldehyde (C9H7N3O) 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.

CATO manufactures 5-Phenyl-2H-1,2,3-triazole-4-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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