Butyl 6-bromo-4-morpholinoquinoline-2-carboxylate CAS 887589-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.887589-60-8
Molecular FormulaC18H21BrN2O3
Molecular Weight393.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Butyl 6-bromo-4-morpholinoquinoline-2-carboxylate CAS 887589-60-8 chemical structure

Description

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

CATO supplies Butyl 6-bromo-4-morpholinoquinoline-2-carboxylate (CAS 887589-60-8), a certified reference material (molecular formula C18H21BrN2O3, MW 393.27 g/mol) for analytical method development and quality control.

The molecular framework of Butyl 6-bromo-4-morpholinoquinoline-2-carboxylate (C18H21BrN2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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 FormulaC18H21BrN2O3
Molecular Weight393.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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