109482-86-2 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, (E)- ACMC-20mcbo CAS 109482-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.109482-86-2
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

109482-86-2
2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, (E)-
ACMC-20mcbo CAS 109482-86-2 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.

CATO supplies 109482-86-2 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, (E)- ACMC-20mcbo (CAS 109482-86-2), a certified reference material (molecular formula C9H11NO2, MW 165.19 g/mol) for analytical method development and quality control.

109482-86-2 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, (E)- ACMC-20mcbo (C9H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 109482-86-2 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, (E)- ACMC-20mcbo 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 FormulaC9H11NO2
Molecular Weight165.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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