(3a,9S)-3,9-epoxy-10,11-dihydrocinchonan CAS 7299-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.7299-29-8
Molecular FormulaC19H22N2O
Molecular Weight294.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3a,9S)-3,9-epoxy-10,11-dihydrocinchonan CAS 7299-29-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.39 g/mol gives (3a,9S)-3,9-epoxy-10,11-dihydrocinchonan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3a,9S)-3,9-epoxy-10,11-dihydrocinchonan (CAS 7299-29-8) is a high-purity analytical reference standard with the molecular formula C19H22N2O and a molecular weight of 294.39 g/mol.

The molecular framework of (3a,9S)-3,9-epoxy-10,11-dihydrocinchonan (C19H22N2O) is characterized by a steroid core, an amide group, 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 FormulaC19H22N2O
Molecular Weight294.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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