2-(Tert-butyl) 6-ethyl (1S,5R)-7-oxo-2-azabicyclo[3.2.1]octane-2,6-dicarboxylate CAS 2783976-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2783976-53-2
Molecular FormulaC15H23NO5
Molecular Weight297.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tert-butyl) 6-ethyl (1S,5R)-7-oxo-2-azabicyclo[3.2.1]octane-2,6-dicarboxylate CAS 2783976-53-2 chemical structure

Description

Based on its molecular formula C15H23NO5, 2-(Tert-butyl) 6-ethyl (1S,5R)-7-oxo-2-azabicyclo[3.2.1]octane-2,6-dicarboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(Tert-butyl) 6-ethyl (1S,5R)-7-oxo-2-azabicyclo[3.2.1]octane-2,6-dicarboxylate (CAS 2783976-53-2), molecular formula C15H23NO5 and molecular weight 297.35 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-(Tert-butyl) 6-ethyl (1S,5R)-7-oxo-2-azabicyclo[3.2.1]octane-2,6-dicarboxylate 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 FormulaC15H23NO5
Molecular Weight297.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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