4-(Hex-5-en-1-yl)-3-methylisoquinoline CAS 167094-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.167094-57-7
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Hex-5-en-1-yl)-3-methylisoquinoline CAS 167094-57-7 chemical structure

Description

The occurrence of 4-(Hex-5-en-1-yl)-3-methylisoquinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(Hex-5-en-1-yl)-3-methylisoquinoline (CAS 167094-57-7), a certified reference material (molecular formula C16H19N, MW 225.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H19N, 4-(Hex-5-en-1-yl)-3-methylisoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.33 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 FormulaC16H19N
Molecular Weight225.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms1

Recommended Standards

Why CATO?