Ethyl 5-((tert-butoxycarbonyl)amino)bicyclo[3.2.1]Octane-1-carboxylate CAS 2112509-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2112509-68-7
Molecular FormulaC16H27NO4
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-((tert-butoxycarbonyl)amino)bicyclo[3.2.1]Octane-1-carboxylate CAS 2112509-68-7 chemical structure

Description

CATO manufactures Ethyl 5-((tert-butoxycarbonyl)amino)bicyclo[3.2.1]Octane-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.

Ethyl 5-((tert-butoxycarbonyl)amino)bicyclo[3.2.1]Octane-1-carboxylate (CAS 2112509-68-7), molecular formula C16H27NO4 and molecular weight 297.39 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 5-((tert-butoxycarbonyl)amino)bicyclo[3.2.1]Octane-1-carboxylate (C16H27NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).

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 FormulaC16H27NO4
Molecular Weight297.39 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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