tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate CAS 1228112-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1228112-72-8
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate CAS 1228112-72-8 chemical structure

Description

The occurrence of tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (CAS 1228112-72-8) is a high-purity analytical reference standard with the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol.

Based on its molecular formula C10H18N2O3, tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-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 FormulaC10H18N2O3
Molecular Weight214.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1990
Nitrogen Atoms2

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