tert-butyl 5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate CAS 1363210-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1363210-44-9
Molecular FormulaC12H20INO2
Molecular Weight337.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate CAS 1363210-44-9 chemical structure

Description

The occurrence of tert-butyl 5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-butyl 5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1363210-44-9), a certified reference material (molecular formula C12H20INO2, MW 337.20 g/mol) for analytical method development and quality control.

The molecular framework of tert-butyl 5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate (C12H20INO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), tert-butyl 5-(iodomethyl)-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 FormulaC12H20INO2
Molecular Weight337.20 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.)1991
Halogen ContentI-containing
Nitrogen Atoms1

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