1,2,3,4,6,7,9-Heptamethyldibenzo[b,d]furan CAS 62787-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62787-24-0
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,6,7,9-Heptamethyldibenzo[b,d]furan CAS 62787-24-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.38 g/mol gives 1,2,3,4,6,7,9-Heptamethyldibenzo[b,d]furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2,3,4,6,7,9-Heptamethyldibenzo[b,d]furan (CAS 62787-24-0), molecular formula C19H22O and molecular weight 266.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H22O, 1,2,3,4,6,7,9-Heptamethyldibenzo[b,d]furan contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.38 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.

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 FormulaC19H22O
Molecular Weight266.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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Why CATO?