1-Acetyl-2-isobutyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid CAS 203051-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.203051-17-6
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Acetyl-2-isobutyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid CAS 203051-17-6 chemical structure

Description

CATO manufactures 1-Acetyl-2-isobutyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid 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-Acetyl-2-isobutyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid (CAS 203051-17-6), molecular formula C11H17NO3 and molecular weight 211.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H17NO3, 1-Acetyl-2-isobutyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid 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 211.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Nitrogen Atoms1

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