tert-Butyl 6-iodo-3-azabicyclo[3.1.1]heptane-3-carboxylate CAS 2852760-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2852760-67-7
Molecular FormulaC11H18INO2
Molecular Weight323.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 6-iodo-3-azabicyclo[3.1.1]heptane-3-carboxylate CAS 2852760-67-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.17 g/mol gives tert-Butyl 6-iodo-3-azabicyclo[3.1.1]heptane-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 6-iodo-3-azabicyclo[3.1.1]heptane-3-carboxylate (CAS 2852760-67-7) is a high-purity analytical reference standard with the molecular formula C11H18INO2 and a molecular weight of 323.17 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, tert-Butyl 6-iodo-3-azabicyclo[3.1.1]heptane-3-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 323.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 6-iodo-3-azabicyclo[3.1.1]heptane-3-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 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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