tert-butyl 3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS 2674113-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2674113-13-2
Molecular FormulaC12H20INO2
Molecular Weight337.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS 2674113-13-2 chemical structure

Description

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, tert-butyl 3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 337.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

tert-butyl 3-iodo-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2674113-13-2), molecular formula C12H20INO2 and molecular weight 337.20 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures tert-butyl 3-iodo-8-azabicyclo[3.2.1]octane-8-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 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.)2002
Halogen ContentI-containing
Nitrogen Atoms1

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