(2-Aminoquinolin-3-yl)benzene 3-Phenylquinolin-2-amine 36926-84-8 CAS 36926-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.36926-84-8
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Aminoquinolin-3-yl)benzene
3-Phenylquinolin-2-amine
36926-84-8 CAS 36926-84-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.40 g/mol gives (2-Aminoquinolin-3-yl)benzene 3-Phenylquinolin-2-amine 36926-84-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-Aminoquinolin-3-yl)benzene 3-Phenylquinolin-2-amine 36926-84-8 (CAS 36926-84-8), a certified reference material (molecular formula C15H28N2, MW 236.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H28N2, (2-Aminoquinolin-3-yl)benzene 3-Phenylquinolin-2-amine 36926-84-8 contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (2-Aminoquinolin-3-yl)benzene 3-Phenylquinolin-2-amine 36926-84-8 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967
Nitrogen Atoms2

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