1-(Furan-3-yl)prop-2-yn-1-one CAS 856017-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.856017-01-1
Molecular FormulaC7H4O2
Molecular Weight120.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Furan-3-yl)prop-2-yn-1-one CAS 856017-01-1 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 1-(Furan-3-yl)prop-2-yn-1-one (CAS 856017-01-1), a certified reference material (molecular formula C7H4O2, MW 120.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H4O2, 1-(Furan-3-yl)prop-2-yn-1-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 120.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-(Furan-3-yl)prop-2-yn-1-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 FormulaC7H4O2
Molecular Weight120.11 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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