3-(4-Hydroxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide CAS 478249-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.478249-87-5
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Hydroxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide CAS 478249-87-5 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 3-(4-Hydroxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide.

CATO supplies 3-(4-Hydroxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide (CAS 478249-87-5), a certified reference material (molecular formula C17H17N3O3, MW 311.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H17N3O3, 3-(4-Hydroxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-(4-Hydroxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H17N3O3
Molecular Weight311.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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