4-(5-Phenyl-2h-tetrazol-2-yl)butanenitrile CAS 445265-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.445265-00-9
Molecular FormulaC11H11N5
Molecular Weight213.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Phenyl-2h-tetrazol-2-yl)butanenitrile CAS 445265-00-9 chemical structure

Description

4-(5-Phenyl-2h-tetrazol-2-yl)butanenitrile (CAS 445265-00-9) is a high-purity analytical reference standard with the molecular formula C11H11N5 and a molecular weight of 213.24 g/mol.

Based on its molecular formula C11H11N5, 4-(5-Phenyl-2h-tetrazol-2-yl)butanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(5-Phenyl-2h-tetrazol-2-yl)butanenitrile 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 FormulaC11H11N5
Molecular Weight213.24 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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