1-(Tetrahydro-2h-pyran-3-yl)prop-2-en-1-one CAS 1484278-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1484278-62-7
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydro-2h-pyran-3-yl)prop-2-en-1-one CAS 1484278-62-7 chemical structure

Description

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.

1-(Tetrahydro-2h-pyran-3-yl)prop-2-en-1-one (CAS 1484278-62-7) is a high-purity analytical reference standard with the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 1-(Tetrahydro-2h-pyran-3-yl)prop-2-en-1-one is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 140.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), 1-(Tetrahydro-2h-pyran-3-yl)prop-2-en-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 FormulaC8H12O2
Molecular Weight140.18 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992

Related Tetrahydro Standards

Recommended Standards

Why CATO?