tert-butyl 3-fluoro-3-(iodomethyl)azetidine-1-carboxylate CAS 1374657-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1374657-64-3
Molecular FormulaC9H15FINO2
Molecular Weight315.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 3-fluoro-3-(iodomethyl)azetidine-1-carboxylate CAS 1374657-64-3 chemical structure

Description

Based on its molecular formula C9H15FINO2, tert-butyl 3-fluoro-3-(iodomethyl)azetidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 315.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

tert-butyl 3-fluoro-3-(iodomethyl)azetidine-1-carboxylate (CAS 1374657-64-3), molecular formula C9H15FINO2 and molecular weight 315.12 g/mol, is a CATO reference standard with documented purity and traceability.

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-fluoro-3-(iodomethyl)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 FormulaC9H15FINO2
Molecular Weight315.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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 ContentF/I-containing
Nitrogen Atoms1

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