5-(4-Cyanophenyl)-2,3-di-p-tolyl-2H-tetrazol-3-ium chloride CAS 376591-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.376591-03-6
Molecular FormulaC22H18N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Cyanophenyl)-2,3-di-p-tolyl-2H-tetrazol-3-ium chloride CAS 376591-03-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 387.87 g/mol gives 5-(4-Cyanophenyl)-2,3-di-p-tolyl-2H-tetrazol-3-ium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(4-Cyanophenyl)-2,3-di-p-tolyl-2H-tetrazol-3-ium chloride (CAS 376591-03-6), a certified reference material (molecular formula C22H18N5Cl, MW 387.87 g/mol) for analytical method development and quality control.

The molecular framework of 5-(4-Cyanophenyl)-2,3-di-p-tolyl-2H-tetrazol-3-ium chloride (C22H18N5Cl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H18N5 Cl
Molecular Weight387.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms5

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