Tert-butyl (3aR,7aR)-octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate CAS 1932830-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1932830-73-3
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (3aR,7aR)-octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate CAS 1932830-73-3 chemical structure

Description

Tert-butyl (3aR,7aR)-octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate (C12H22N2O2) contains an amino-acid-derived structure, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies Tert-butyl (3aR,7aR)-octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate (CAS 1932830-73-3), a certified reference material (molecular formula C12H22N2O2, MW 226.32 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.

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 FormulaC12H22N2O2
Molecular Weight226.32 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms2

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