Tert-butyl 6-acetyl-4,4-difluoro-3,4-dihydroquinoline-1(2H)-carboxylate CAS 2411641-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2411641-71-7
Molecular FormulaC16H19F2NO3
Molecular Weight311.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 6-acetyl-4,4-difluoro-3,4-dihydroquinoline-1(2H)-carboxylate CAS 2411641-71-7 chemical structure

Description

CATO manufactures Tert-butyl 6-acetyl-4,4-difluoro-3,4-dihydroquinoline-1(2H)-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-acetyl-4,4-difluoro-3,4-dihydroquinoline-1(2H)-carboxylate (CAS 2411641-71-7) is a high-purity analytical reference standard with the molecular formula C16H19F2NO3 and a molecular weight of 311.32 g/mol.

The molecular framework of Tert-butyl 6-acetyl-4,4-difluoro-3,4-dihydroquinoline-1(2H)-carboxylate (C16H19F2NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 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.

Physical & Chemical Properties

Molecular FormulaC16H19F2NO3
Molecular Weight311.32 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms1

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