5-(Benzyloxy)tetrahydro-2H-pyran-2-yl acetate CAS 259263-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.259263-41-7
Molecular FormulaC14H18O4
Molecular Weight250.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzyloxy)tetrahydro-2H-pyran-2-yl acetate CAS 259263-41-7 chemical structure

Description

CATO manufactures 5-(Benzyloxy)tetrahydro-2H-pyran-2-yl acetate 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.

CATO supplies 5-(Benzyloxy)tetrahydro-2H-pyran-2-yl acetate (CAS 259263-41-7), a certified reference material (molecular formula C14H18O4, MW 250.29 g/mol) for analytical method development and quality control.

The molecular framework of 5-(Benzyloxy)tetrahydro-2H-pyran-2-yl acetate (C14H18O4) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H18O4
Molecular Weight250.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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