1-(3-Hydroxyphenyl)-2,5-dihydro-1h-pyrrole-2,5-dione CAS 63381-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.63381-38-4
Molecular FormulaC10H7NO3
Molecular Weight189.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Hydroxyphenyl)-2,5-dihydro-1h-pyrrole-2,5-dione CAS 63381-38-4 chemical structure

Description

CATO manufactures 1-(3-Hydroxyphenyl)-2,5-dihydro-1h-pyrrole-2,5-dione 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.

1-(3-Hydroxyphenyl)-2,5-dihydro-1h-pyrrole-2,5-dione (CAS 63381-38-4) is a high-purity analytical reference standard with the molecular formula C10H7NO3 and a molecular weight of 189.17 g/mol.

Based on its molecular formula C10H7NO3, 1-(3-Hydroxyphenyl)-2,5-dihydro-1h-pyrrole-2,5-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC10H7NO3
Molecular Weight189.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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