(1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate CAS 1217975-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1217975-73-9
Molecular FormulaC10H18N2O2
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate CAS 1217975-73-9 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 (1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate.

CATO supplies (1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (CAS 1217975-73-9), a certified reference material (molecular formula C10H18N2O2, MW 198.26 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

CATO manufactures (1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring 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.)1990
Nitrogen Atoms2

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