3-(Hept-1-en-1-yl)-2-methylquinolin-4(1H)-one CAS 36970-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.36970-31-7
Molecular FormulaC17H21NO
Molecular Weight255.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Hept-1-en-1-yl)-2-methylquinolin-4(1H)-one CAS 36970-31-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.35 g/mol gives 3-(Hept-1-en-1-yl)-2-methylquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Hept-1-en-1-yl)-2-methylquinolin-4(1H)-one (CAS 36970-31-7) is a high-purity analytical reference standard with the molecular formula C17H21NO and a molecular weight of 255.35 g/mol.

Based on its molecular formula C17H21NO, 3-(Hept-1-en-1-yl)-2-methylquinolin-4(1H)-one 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 255.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 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.)1967
Nitrogen Atoms1

Related Hept Standards

Recommended Standards

Why CATO?