tert-Butyl 2,2-dimethyl-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylate CAS 179898-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.179898-87-4
Molecular FormulaC16H21NO3
Molecular Weight275.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2,2-dimethyl-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylate CAS 179898-87-4 chemical structure

Description

tert-Butyl 2,2-dimethyl-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylate (C16H21NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO supplies tert-Butyl 2,2-dimethyl-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylate (CAS 179898-87-4), a certified reference material (molecular formula C16H21NO3, MW 275.34 g/mol) for analytical method development and quality control.

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 tert-Butyl 2,2-dimethyl-4-oxo-1,2,3,4-tetrahydroquinoline-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.

Physical & Chemical Properties

Molecular FormulaC16H21NO3
Molecular Weight275.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms1

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