8-Methyl-4-(pyridin-4-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline CAS 1382464-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1382464-64-3
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-4-(pyridin-4-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline CAS 1382464-64-3 chemical structure

Description

The molecular framework of 8-Methyl-4-(pyridin-4-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (C17H18N2O) 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).

8-Methyl-4-(pyridin-4-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 1382464-64-3), molecular formula C17H18N2O and molecular weight 266.34 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 8-Methyl-4-(pyridin-4-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
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.)1991
Nitrogen Atoms2

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