n-(4-(1h-Tetrazol-1-yl)phenyl)acetamide CAS 309742-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.309742-07-2
Molecular FormulaC9H9N5O
Molecular Weight203.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-(1h-Tetrazol-1-yl)phenyl)acetamide CAS 309742-07-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.20 g/mol gives n-(4-(1h-Tetrazol-1-yl)phenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(4-(1h-Tetrazol-1-yl)phenyl)acetamide (CAS 309742-07-2), molecular formula C9H9N5O and molecular weight 203.20 g/mol, is a CATO reference standard with documented purity and traceability.

n-(4-(1h-Tetrazol-1-yl)phenyl)acetamide (C9H9N5O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 n-(4-(1h-Tetrazol-1-yl)phenyl)acetamide 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 FormulaC9H9N5O
Molecular Weight203.20 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 Atoms5

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