2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid CAS 19123-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.19123-84-3
Molecular FormulaC19H24O6
Molecular Weight348.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid CAS 19123-84-3 chemical structure

Description

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.

2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid (CAS 19123-84-3) is a high-purity analytical reference standard with the molecular formula C19H24O6 and a molecular weight of 348.39 g/mol.

The molecular framework of 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid (C19H24O6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H24O6
Molecular Weight348.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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