7-(Oct-1-en-1-yl)quinolin-8-ol CAS 61383-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.61383-37-7
Molecular FormulaC17H21NO
Molecular Weight255.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Oct-1-en-1-yl)quinolin-8-ol CAS 61383-37-7 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.

7-(Oct-1-en-1-yl)quinolin-8-ol (CAS 61383-37-7), molecular formula C17H21NO and molecular weight 255.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-(Oct-1-en-1-yl)quinolin-8-ol (C17H21NO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H21NO
Molecular Weight255.35 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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