2,2,2-Trifluoro-N-(6-iodohexyl)acetamide CAS 51224-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.51224-10-3
Molecular FormulaC8H13F3INO
Molecular Weight323.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-N-(6-iodohexyl)acetamide CAS 51224-10-3 chemical structure

Description

The occurrence of 2,2,2-Trifluoro-N-(6-iodohexyl)acetamide is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,2-Trifluoro-N-(6-iodohexyl)acetamide (CAS 51224-10-3) is a high-purity analytical reference standard with the molecular formula C8H13F3INO and a molecular weight of 323.09 g/mol.

Based on its molecular formula C8H13F3INO, 2,2,2-Trifluoro-N-(6-iodohexyl)acetamide contains an amide 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 323.09 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.

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 2,2,2-Trifluoro-N-(6-iodohexyl)acetamide 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 FormulaC8H13F3INO
Molecular Weight323.09 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
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1971
Halogen ContentF/I-containing
Nitrogen Atoms1

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