(Z)-6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-one CAS 68959-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.68959-28-4
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-one CAS 68959-28-4 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, (Z)-6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-one is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.26 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).

CATO supplies (Z)-6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-one (CAS 68959-28-4), a certified reference material (molecular formula C11H18O2, MW 182.26 g/mol) for analytical method development and quality control.

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), (Z)-6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-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 FormulaC11H18O2
Molecular Weight182.26 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976

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