87005-03-6 Panaxytriol 1-Heptadecene-4,6-diyne-3,9,10-triol CAS 87005-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.87005-03-6
Molecular FormulaC17H26O3
Molecular Weight278.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

87005-03-6
Panaxytriol
1-Heptadecene-4,6-diyne-3,9,10-triol CAS 87005-03-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.39 g/mol gives 87005-03-6 Panaxytriol 1-Heptadecene-4,6-diyne-3,9,10-triol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

87005-03-6 Panaxytriol 1-Heptadecene-4,6-diyne-3,9,10-triol (CAS 87005-03-6), molecular formula C17H26O3 and molecular weight 278.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 87005-03-6 Panaxytriol 1-Heptadecene-4,6-diyne-3,9,10-triol (C17H26O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 87005-03-6 Panaxytriol 1-Heptadecene-4,6-diyne-3,9,10-triol 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 FormulaC17H26O3
Molecular Weight278.39 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

Recommended Standards

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