(1R,2S,5R)-tert-Butyl 2-(hydroxymethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate CAS 2820537-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2820537-72-0
Molecular FormulaC13H24N2O3
Molecular Weight256.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S,5R)-tert-Butyl 2-(hydroxymethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate CAS 2820537-72-0 chemical structure

Description

The occurrence of (1R,2S,5R)-tert-Butyl 2-(hydroxymethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1R,2S,5R)-tert-Butyl 2-(hydroxymethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate (CAS 2820537-72-0), molecular formula C13H24N2O3 and molecular weight 256.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H24N2O3, (1R,2S,5R)-tert-Butyl 2-(hydroxymethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (1R,2S,5R)-tert-Butyl 2-(hydroxymethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H24N2O3
Molecular Weight256.34 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.)2003
Nitrogen Atoms2

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