4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline CAS 690617-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.690617-47-1
Molecular FormulaC15H21N
Molecular Weight215.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline CAS 690617-47-1 chemical structure

Description

The occurrence of 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline 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-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline (CAS 690617-47-1), a certified reference material (molecular formula C15H21N, MW 215.33 g/mol) for analytical method development and quality control.

The molecular framework of 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline (C15H21N) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H21N
Molecular Weight215.33 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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