tert-Butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate CAS 370880-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.370880-27-6
Molecular FormulaC10H18N2O2
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate CAS 370880-27-6 chemical structure

Description

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.

tert-Butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate (CAS 370880-27-6), molecular formula C10H18N2O2 and molecular weight 198.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate (C10H18N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC10H18N2O2
Molecular Weight198.26 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 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.)2025
Nitrogen Atoms2

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