1-(4-Fluoronorbornan-1-yl)ethanone CAS 84553-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.84553-39-9
Molecular FormulaC9H13FO
Molecular Weight156.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluoronorbornan-1-yl)ethanone CAS 84553-39-9 chemical structure

Description

CATO manufactures 1-(4-Fluoronorbornan-1-yl)ethanone 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.

1-(4-Fluoronorbornan-1-yl)ethanone (CAS 84553-39-9), molecular formula C9H13FO and molecular weight 156.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-Fluoronorbornan-1-yl)ethanone (C9H13FO) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 156.20 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.

Physical & Chemical Properties

Molecular FormulaC9H13FO
Molecular Weight156.20 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981
Halogen ContentF-containing

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