(S)-6-Heptyltetrahydro-2H-pyran-2-one CAS 108943-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.108943-47-1
Molecular FormulaC12H22O2
Molecular Weight198.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-6-Heptyltetrahydro-2H-pyran-2-one CAS 108943-47-1 chemical structure

Description

(S)-6-Heptyltetrahydro-2H-pyran-2-one (CAS 108943-47-1) is a high-purity analytical reference standard with the molecular formula C12H22O2 and a molecular weight of 198.30 g/mol.

(S)-6-Heptyltetrahydro-2H-pyran-2-one (C12H22O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (S)-6-Heptyltetrahydro-2H-pyran-2-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 FormulaC12H22O2
Molecular Weight198.30 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988

Recommended Standards

Why CATO?