3-(tert-Butyl)-5-butyl-3-hydroxy-1H-pyrrol-2(3H)-one CAS 210972-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.210972-58-0
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butyl)-5-butyl-3-hydroxy-1H-pyrrol-2(3H)-one CAS 210972-58-0 chemical structure

Description

The occurrence of 3-(tert-Butyl)-5-butyl-3-hydroxy-1H-pyrrol-2(3H)-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(tert-Butyl)-5-butyl-3-hydroxy-1H-pyrrol-2(3H)-one (CAS 210972-58-0) is a high-purity analytical reference standard with the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 3-(tert-Butyl)-5-butyl-3-hydroxy-1H-pyrrol-2(3H)-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 3-(tert-Butyl)-5-butyl-3-hydroxy-1H-pyrrol-2(3H)-one 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 FormulaC12H21NO2
Molecular Weight211.30 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2017
Nitrogen Atoms1

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