(<I>R</I>)-VANOL CAS 147702-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.147702-13-4
Molecular FormulaC32H54O2
Molecular Weight470.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(<I>R</I>)-VANOL CAS 147702-13-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 470.77 g/mol gives (<I>R</I>)-VANOL distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(<I>R</I>)-VANOL (CAS 147702-13-4) is a high-purity analytical reference standard with the molecular formula C32H54O2 and a molecular weight of 470.77 g/mol.

Based on its molecular formula C32H54O2, (<I>R</I>)-VANOL contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 470.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (<I>R</I>)-VANOL meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC32H54O2
Molecular Weight470.77 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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