Methyl 2-fluoro-3-oxohexanoate CAS 80171-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.80171-28-4
Molecular FormulaC7H11FO3
Molecular Weight162.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-fluoro-3-oxohexanoate CAS 80171-28-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-fluoro-3-oxohexanoate.

Methyl 2-fluoro-3-oxohexanoate (CAS 80171-28-4), molecular formula C7H11FO3 and molecular weight 162.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-fluoro-3-oxohexanoate (C7H11FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 162.16 g/mol, it falls into the medium-molecular-weight range. 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 Methyl 2-fluoro-3-oxohexanoate 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 FormulaC7H11FO3
Molecular Weight162.16 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1979
Halogen ContentF-containing

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