3-(2-(4-Methoxybenzylidene)hydrazinyl)-5,6-diphenyl-1,2,4-triazine CAS 101379-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.101379-65-1
Molecular FormulaC23H19N5O
Molecular Weight381.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-(4-Methoxybenzylidene)hydrazinyl)-5,6-diphenyl-1,2,4-triazine CAS 101379-65-1 chemical structure

Description

The occurrence of 3-(2-(4-Methoxybenzylidene)hydrazinyl)-5,6-diphenyl-1,2,4-triazine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2-(4-Methoxybenzylidene)hydrazinyl)-5,6-diphenyl-1,2,4-triazine (CAS 101379-65-1), molecular formula C23H19N5O and molecular weight 381.43 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(2-(4-Methoxybenzylidene)hydrazinyl)-5,6-diphenyl-1,2,4-triazine (C23H19N5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 381.43 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC23H19N5O
Molecular Weight381.43 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms5

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