3,6-di-tert-butyl (2S)-2-(hydroxymethyl)-3,6-diazabicyclo[3.1.0]hexane-3,6-dicarboxylate CAS 2227202-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2227202-46-0
Molecular FormulaC15H26N2O5
Molecular Weight314.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,6-di-tert-butyl (2S)-2-(hydroxymethyl)-3,6-diazabicyclo[3.1.0]hexane-3,6-dicarboxylate CAS 2227202-46-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,6-di-tert-butyl (2S)-2-(hydroxymethyl)-3,6-diazabicyclo[3.1.0]hexane-3,6-dicarboxylate.

CATO supplies 3,6-di-tert-butyl (2S)-2-(hydroxymethyl)-3,6-diazabicyclo[3.1.0]hexane-3,6-dicarboxylate (CAS 2227202-46-0), a certified reference material (molecular formula C15H26N2O5, MW 314.38 g/mol) for analytical method development and quality control.

3,6-di-tert-butyl (2S)-2-(hydroxymethyl)-3,6-diazabicyclo[3.1.0]hexane-3,6-dicarboxylate (C15H26N2O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3,6-di-tert-butyl (2S)-2-(hydroxymethyl)-3,6-diazabicyclo[3.1.0]hexane-3,6-dicarboxylate 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 FormulaC15H26N2O5
Molecular Weight314.38 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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