Tert-butyl 2-azabicyclo[2.2.1]Heptane-2-carboxylate CAS 1495791-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1495791-95-1
Molecular FormulaC11H19NO2
Molecular Weight197.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-azabicyclo[2.2.1]Heptane-2-carboxylate CAS 1495791-95-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.27 g/mol gives Tert-butyl 2-azabicyclo[2.2.1]Heptane-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl 2-azabicyclo[2.2.1]Heptane-2-carboxylate (CAS 1495791-95-1), a certified reference material (molecular formula C11H19NO2, MW 197.27 g/mol) for analytical method development and quality control.

Tert-butyl 2-azabicyclo[2.2.1]Heptane-2-carboxylate (C11H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-azabicyclo[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 FormulaC11H19NO2
Molecular Weight197.27 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1

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