tert-butyl 6-bromo-4,4-difluoro-2,3-dihydroquinoline-1-carboxylate CAS 2387599-03-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2387599-03-1
Molecular FormulaC14H22BrF2NO2
Molecular Weight354.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 6-bromo-4,4-difluoro-2,3-dihydroquinoline-1-carboxylate CAS 2387599-03-1 chemical structure

Description

CATO manufactures tert-butyl 6-bromo-4,4-difluoro-2,3-dihydroquinoline-1-carboxylate 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.

tert-butyl 6-bromo-4,4-difluoro-2,3-dihydroquinoline-1-carboxylate (CAS 2387599-03-1), molecular formula C14H22BrF2NO2 and molecular weight 354.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-butyl 6-bromo-4,4-difluoro-2,3-dihydroquinoline-1-carboxylate (C14H22BrF2NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC14H22BrF2NO2
Molecular Weight354.23 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF/Br-containing
Nitrogen Atoms1

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