6-(Iodomethyl)-1,3-oxazinan-2-one CAS 107175-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.107175-78-0
Molecular FormulaC5H8INO2
Molecular Weight241.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Iodomethyl)-1,3-oxazinan-2-one CAS 107175-78-0 chemical structure

Description

6-(Iodomethyl)-1,3-oxazinan-2-one (C5H8INO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, 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.

6-(Iodomethyl)-1,3-oxazinan-2-one (CAS 107175-78-0), molecular formula C5H8INO2 and molecular weight 241.03 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 6-(Iodomethyl)-1,3-oxazinan-2-one 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 FormulaC5H8INO2
Molecular Weight241.03 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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