2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide 3485AE 436092-99-8 C15H14N6O CAS 436092-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.436092-99-8
Molecular FormulaC15H14N6O
Molecular Weight294.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide 3485AE 436092-99-8 C15H14N6O CAS 436092-99-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.31 g/mol gives 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide 3485AE 436092-99-8 C15H14N6O distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide 3485AE 436092-99-8 C15H14N6O (CAS 436092-99-8) is a high-purity analytical reference standard with the molecular formula C15H14N6O and a molecular weight of 294.31 g/mol.

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide 3485AE 436092-99-8 C15H14N6O (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 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), 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-phenyl-acetamide 3485AE 436092-99-8 C15H14N6O 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 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.)2025
Nitrogen Atoms6

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