2-Methyl-1-(5-methylfuran-2-yl)propan-1-one CAS 90673-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.90673-64-6
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(5-methylfuran-2-yl)propan-1-one CAS 90673-64-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.19 g/mol gives 2-Methyl-1-(5-methylfuran-2-yl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Methyl-1-(5-methylfuran-2-yl)propan-1-one (CAS 90673-64-6), a certified reference material (molecular formula C9H12O2, MW 152.19 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-1-(5-methylfuran-2-yl)propan-1-one (C9H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 152.19 g/mol, it falls into the medium-molecular-weight range. 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 2-Methyl-1-(5-methylfuran-2-yl)propan-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 FormulaC9H12O2
Molecular Weight152.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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