Ethyl 3-(1-oxo-4-(p-tolyl)phthalazin-2(1H)-yl)propanoate CAS 694456-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.694456-49-0
Molecular FormulaC20H20N2O3
Molecular Weight336.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(1-oxo-4-(p-tolyl)phthalazin-2(1H)-yl)propanoate CAS 694456-49-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 3-(1-oxo-4-(p-tolyl)phthalazin-2(1H)-yl)propanoate.

CATO supplies Ethyl 3-(1-oxo-4-(p-tolyl)phthalazin-2(1H)-yl)propanoate (CAS 694456-49-0), a certified reference material (molecular formula C20H20N2O3, MW 336.38 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 3-(1-oxo-4-(p-tolyl)phthalazin-2(1H)-yl)propanoate (C20H20N2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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.

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 FormulaC20H20N2O3
Molecular Weight336.38 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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