N-(2-ethylphenyl)-3-methylbut-2-enamide CAS 67262-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.67262-58-2
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-ethylphenyl)-3-methylbut-2-enamide CAS 67262-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.28 g/mol gives N-(2-ethylphenyl)-3-methylbut-2-enamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-ethylphenyl)-3-methylbut-2-enamide (CAS 67262-58-2), molecular formula C13H17NO and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H17NO, N-(2-ethylphenyl)-3-methylbut-2-enamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.28 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.

CATO manufactures N-(2-ethylphenyl)-3-methylbut-2-enamide 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 FormulaC13H17NO
Molecular Weight203.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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