tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate CAS 2059140-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2059140-61-1
Molecular FormulaC11H18INO2
Molecular Weight323.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate CAS 2059140-61-1 chemical structure

Description

The occurrence of tert-butyl 6-iodo-2-azaspiro[3.3]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.

tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate (CAS 2059140-61-1) is a high-purity analytical reference standard with the molecular formula C11H18INO2 and a molecular weight of 323.17 g/mol.

Based on its molecular formula C11H18INO2, tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1997
Halogen ContentI-containing
Nitrogen Atoms1

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