1-(2,3,4-Trihydroxyphenyl)butan-1-one CAS 2437-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2437-61-8
Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3,4-Trihydroxyphenyl)butan-1-one CAS 2437-61-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.20 g/mol gives 1-(2,3,4-Trihydroxyphenyl)butan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2,3,4-Trihydroxyphenyl)butan-1-one (CAS 2437-61-8), a certified reference material (molecular formula C10H12O4, MW 196.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12O4, 1-(2,3,4-Trihydroxyphenyl)butan-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 196.20 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).

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 1-(2,3,4-Trihydroxyphenyl)butan-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 FormulaC10H12O4
Molecular Weight196.20 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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