(3AR,4S,6aR)-3-methylene-4-octyldihydrofuro[3,4-b]furan-2,6(3H,6aH)-dione CAS 33644-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.33644-09-6
Molecular FormulaC15H22O4
Molecular Weight266.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3AR,4S,6aR)-3-methylene-4-octyldihydrofuro[3,4-b]furan-2,6(3H,6aH)-dione CAS 33644-09-6 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.

(3AR,4S,6aR)-3-methylene-4-octyldihydrofuro[3,4-b]furan-2,6(3H,6aH)-dione (CAS 33644-09-6), molecular formula C15H22O4 and molecular weight 266.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3AR,4S,6aR)-3-methylene-4-octyldihydrofuro[3,4-b]furan-2,6(3H,6aH)-dione (C15H22O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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.

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 FormulaC15H22O4
Molecular Weight266.33 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.)1966

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