4-Acetyl-3-hydroxy-1H-pyrrol-2(5H)-one CAS 170436-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.170436-02-9
Molecular FormulaC6H7NO3
Molecular Weight141.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Acetyl-3-hydroxy-1H-pyrrol-2(5H)-one CAS 170436-02-9 chemical structure

Description

4-Acetyl-3-hydroxy-1H-pyrrol-2(5H)-one (CAS 170436-02-9) is a high-purity analytical reference standard with the molecular formula C6H7NO3 and a molecular weight of 141.12 g/mol.

The molecular framework of 4-Acetyl-3-hydroxy-1H-pyrrol-2(5H)-one (C6H7NO3) is characterized by an amino-acid-derived structure, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Acetyl-3-hydroxy-1H-pyrrol-2(5H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H7NO3
Molecular Weight141.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1

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