6-Bromo-4-(2-phenylmorpholin-4-yl)quinoline CAS 1252528-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1252528-26-9
Molecular FormulaC19H17BrN2O
Molecular Weight369.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-(2-phenylmorpholin-4-yl)quinoline CAS 1252528-26-9 chemical structure

Description

The occurrence of 6-Bromo-4-(2-phenylmorpholin-4-yl)quinoline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Bromo-4-(2-phenylmorpholin-4-yl)quinoline (CAS 1252528-26-9), a certified reference material (molecular formula C19H17BrN2O, MW 369.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H17BrN2O, 6-Bromo-4-(2-phenylmorpholin-4-yl)quinoline contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.26 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).

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

CATO manufactures 6-Bromo-4-(2-phenylmorpholin-4-yl)quinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H17BrN2O
Molecular Weight369.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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