Tert-butyl 5-oxo-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate CAS 1311254-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1311254-77-9
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 5-oxo-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate CAS 1311254-77-9 chemical structure

Description

CATO manufactures Tert-butyl 5-oxo-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-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.

CATO supplies Tert-butyl 5-oxo-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate (CAS 1311254-77-9), a certified reference material (molecular formula C15H19NO3, MW 261.32 g/mol) for analytical method development and quality control.

Tert-butyl 5-oxo-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate (C15H19NO3) 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 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 FormulaC15H19NO3
Molecular Weight261.32 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.)1990
Nitrogen Atoms1

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