tert-Butyl 3-(1-iodoethyl)azetidine-1-carboxylate CAS 1420881-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1420881-44-2
Molecular FormulaC10H18INO2
Molecular Weight311.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(1-iodoethyl)azetidine-1-carboxylate CAS 1420881-44-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.16 g/mol gives tert-Butyl 3-(1-iodoethyl)azetidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl 3-(1-iodoethyl)azetidine-1-carboxylate (CAS 1420881-44-2), a certified reference material (molecular formula C10H18INO2, MW 311.16 g/mol) for analytical method development and quality control.

tert-Butyl 3-(1-iodoethyl)azetidine-1-carboxylate (C10H18INO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures tert-Butyl 3-(1-iodoethyl)azetidine-1-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 FormulaC10H18INO2
Molecular Weight311.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentI-containing
Nitrogen Atoms1

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