3-(3,4-Dimethylphenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine CAS 87540-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.87540-46-3
Molecular FormulaC19H18N4O
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3,4-Dimethylphenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine CAS 87540-46-3 chemical structure

Description

The occurrence of 3-(3,4-Dimethylphenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine 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.

CATO supplies 3-(3,4-Dimethylphenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine (CAS 87540-46-3), a certified reference material (molecular formula C19H18N4O, MW 318.37 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-(3,4-Dimethylphenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H18N4O
Molecular Weight318.37 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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