tert-Butyl 3-((3-chloroquinoxalin-2-yl)oxy)piperidine-1-carboxylate CAS 939986-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.939986-62-6
Molecular FormulaC18H22ClN3O3
Molecular Weight363.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((3-chloroquinoxalin-2-yl)oxy)piperidine-1-carboxylate CAS 939986-62-6 chemical structure

Description

CATO supplies tert-Butyl 3-((3-chloroquinoxalin-2-yl)oxy)piperidine-1-carboxylate (CAS 939986-62-6), a certified reference material (molecular formula C18H22ClN3O3, MW 363.84 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 3-((3-chloroquinoxalin-2-yl)oxy)piperidine-1-carboxylate (C18H22ClN3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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).

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 FormulaC18H22ClN3O3
Molecular Weight363.84 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 ContentCl-containing
Nitrogen Atoms3

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