1-(4-Methylfuran-2-yl)propan-1-one CAS 33342-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.33342-45-9
Molecular FormulaC8H10O2
Molecular Weight138.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methylfuran-2-yl)propan-1-one CAS 33342-45-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.16 g/mol gives 1-(4-Methylfuran-2-yl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Methylfuran-2-yl)propan-1-one (CAS 33342-45-9), a certified reference material (molecular formula C8H10O2, MW 138.16 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Methylfuran-2-yl)propan-1-one (C8H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(4-Methylfuran-2-yl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H10O2
Molecular Weight138.16 g/mol
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.)1966

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