2-Phenyl-N-((1-phenyl-1H-tetrazol-5-yl)methyl)butanamide CAS 921055-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.921055-39-2
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-N-((1-phenyl-1H-tetrazol-5-yl)methyl)butanamide CAS 921055-39-2 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 2-Phenyl-N-((1-phenyl-1H-tetrazol-5-yl)methyl)butanamide.

CATO supplies 2-Phenyl-N-((1-phenyl-1H-tetrazol-5-yl)methyl)butanamide (CAS 921055-39-2), a certified reference material (molecular formula C18H19N5O, MW 321.38 g/mol) for analytical method development and quality control.

Structurally, 2-Phenyl-N-((1-phenyl-1H-tetrazol-5-yl)methyl)butanamide (C18H19N5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 321.38 g/mol, it falls into the moderately-high-molecular-weight range. 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 2-Phenyl-N-((1-phenyl-1H-tetrazol-5-yl)methyl)butanamide 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 FormulaC18H19N5O
Molecular Weight321.38 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.)1987
Nitrogen Atoms5

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