Tert-butyl ((1R,2R,4S)-7-cyano-7-azabicyclo[2.2.1]Heptan-2-yl)carbamate CAS 2411907-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2411907-28-1
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((1R,2R,4S)-7-cyano-7-azabicyclo[2.2.1]Heptan-2-yl)carbamate CAS 2411907-28-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.30 g/mol gives Tert-butyl ((1R,2R,4S)-7-cyano-7-azabicyclo[2.2.1]Heptan-2-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl ((1R,2R,4S)-7-cyano-7-azabicyclo[2.2.1]Heptan-2-yl)carbamate (CAS 2411907-28-1), a certified reference material (molecular formula C12H19N3O2, MW 237.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H19N3O2, Tert-butyl ((1R,2R,4S)-7-cyano-7-azabicyclo[2.2.1]Heptan-2-yl)carbamate 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 237.30 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.

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), Tert-butyl ((1R,2R,4S)-7-cyano-7-azabicyclo[2.2.1]Heptan-2-yl)carbamate 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 FormulaC12H19N3O2
Molecular Weight237.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3

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