7-(2-Butyloct-1-en-1-yl)quinolin-8-ol CAS 88015-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88015-68-3
Molecular FormulaC21H29NO
Molecular Weight311.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(2-Butyloct-1-en-1-yl)quinolin-8-ol CAS 88015-68-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-(2-Butyloct-1-en-1-yl)quinolin-8-ol.

CATO supplies 7-(2-Butyloct-1-en-1-yl)quinolin-8-ol (CAS 88015-68-3), a certified reference material (molecular formula C21H29NO, MW 311.46 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H29NO, 7-(2-Butyloct-1-en-1-yl)quinolin-8-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC21H29NO
Molecular Weight311.46 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1982
Nitrogen Atoms1

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