rel-((1R,3r,5S)-tert-Butyl 3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate) CAS 882041-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.882041-98-7
Molecular FormulaC13H21NO3
Molecular Weight239.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,3r,5S)-tert-Butyl 3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate) CAS 882041-98-7 chemical structure

Description

CATO supplies rel-((1R,3r,5S)-tert-Butyl 3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate) (CAS 882041-98-7), a certified reference material (molecular formula C13H21NO3, MW 239.31 g/mol) for analytical method development and quality control.

rel-((1R,3r,5S)-tert-Butyl 3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate) (C13H21NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H21NO3
Molecular Weight239.31 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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