7-methyl-1,2,3,4-tetrahydroquinoline CAS 58960-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.58960-03-5
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-methyl-1,2,3,4-tetrahydroquinoline CAS 58960-03-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.26 g/mol gives 7-methyl-1,2,3,4-tetrahydroquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-methyl-1,2,3,4-tetrahydroquinoline (CAS 58960-03-5), a certified reference material (molecular formula C10H19N, MW 153.26 g/mol) for analytical method development and quality control.

The molecular framework of 7-methyl-1,2,3,4-tetrahydroquinoline (C10H19N) is characterized by a nitrile group. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H19N
Molecular Weight153.26 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)2.0
CAS Registry Year (est.)1973
Nitrogen Atoms1

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