(E)-4-(Benzo[d][1,3]dioxol-5-yl)but-3-en-2-one CAS 22214-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.22214-31-9
Molecular FormulaC11H10O3
Molecular Weight190.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(Benzo[d][1,3]dioxol-5-yl)but-3-en-2-one CAS 22214-31-9 chemical structure

Description

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

(E)-4-(Benzo[d][1,3]dioxol-5-yl)but-3-en-2-one (CAS 22214-31-9), molecular formula C11H10O3 and molecular weight 190.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10O3, (E)-4-(Benzo[d][1,3]dioxol-5-yl)but-3-en-2-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures (E)-4-(Benzo[d][1,3]dioxol-5-yl)but-3-en-2-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 FormulaC11H10O3
Molecular Weight190.20 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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