2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride CAS 104497-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.104497-79-2
Molecular FormulaC21H21N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride CAS 104497-79-2 chemical structure

Description

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.

2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride (CAS 104497-79-2) is a high-purity analytical reference standard with the molecular formula C21H21N4O2Cl and a molecular weight of 396.88 g/mol.

The molecular framework of 2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride (C21H21N4O2Cl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC21H21N4O2 Cl
Molecular Weight396.88 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms4

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