2-(3-Hexynyloxy)tetrahydro-2H-pyran CAS 70482-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.70482-82-5
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Hexynyloxy)tetrahydro-2H-pyran CAS 70482-82-5 chemical structure

Description

The occurrence of 2-(3-Hexynyloxy)tetrahydro-2H-pyran is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-Hexynyloxy)tetrahydro-2H-pyran (CAS 70482-82-5) is a high-purity analytical reference standard with the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 2-(3-Hexynyloxy)tetrahydro-2H-pyran 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).

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 2-(3-Hexynyloxy)tetrahydro-2H-pyran 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 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.)1977

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