1-(Allyloxy)-5-phenylpent-4-yn-2-ol CAS 882067-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.882067-64-3
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Allyloxy)-5-phenylpent-4-yn-2-ol CAS 882067-64-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.28 g/mol gives 1-(Allyloxy)-5-phenylpent-4-yn-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Allyloxy)-5-phenylpent-4-yn-2-ol (CAS 882067-64-3), molecular formula C14H16O2 and molecular weight 216.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Allyloxy)-5-phenylpent-4-yn-2-ol (C14H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 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 1-(Allyloxy)-5-phenylpent-4-yn-2-ol 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 FormulaC14H16O2
Molecular Weight216.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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