3-Deoxyzinnolide CAS 17811-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.17811-32-4
Molecular FormulaC15H18O4
Molecular Weight262.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Deoxyzinnolide CAS 17811-32-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.30 g/mol gives 3-Deoxyzinnolide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Deoxyzinnolide (CAS 17811-32-4), molecular formula C15H18O4 and molecular weight 262.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Deoxyzinnolide (C15H18O4) is characterized by a flavonoid 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H18O4
Molecular Weight262.30 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

Recommended Standards

Why CATO?