3-(fluoromethyl)cyclobutan-1-one CAS 913339-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.913339-21-6
Molecular FormulaC5H7FO
Molecular Weight102.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(fluoromethyl)cyclobutan-1-one CAS 913339-21-6 chemical structure

Description

The occurrence of 3-(fluoromethyl)cyclobutan-1-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(fluoromethyl)cyclobutan-1-one (CAS 913339-21-6), molecular formula C5H7FO and molecular weight 102.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(fluoromethyl)cyclobutan-1-one (C5H7FO) contains 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 102.11 g/mol, it falls into the low-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 3-(fluoromethyl)cyclobutan-1-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 FormulaC5H7FO
Molecular Weight102.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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