tert-Butyl(1S,4R)-6-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate CAS 2852761-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2852761-10-3
Molecular FormulaC11H18INO2
Molecular Weight323.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl(1S,4R)-6-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate CAS 2852761-10-3 chemical structure

Description

CATO manufactures tert-Butyl(1S,4R)-6-iodo-2-azabicyclo[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.

tert-Butyl(1S,4R)-6-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 2852761-10-3), molecular formula C11H18INO2 and molecular weight 323.17 g/mol, is a CATO reference standard with documented purity and traceability.

tert-Butyl(1S,4R)-6-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate (C11H18INO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, 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. 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.

Physical & Chemical Properties

Molecular FormulaC11H18INO2
Molecular Weight323.17 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentI-containing
Nitrogen Atoms1

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