Benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate CAS 96951-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.96951-89-2
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate CAS 96951-89-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.32 g/mol gives Benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate (CAS 96951-89-2), molecular formula C15H19NO3 and molecular weight 261.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 261.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 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.)1984
Nitrogen Atoms1

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