3-Fluorobicyclo[1.1.1]pentane-1-carboxaldehyde CAS 2020350-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2020350-41-6
Molecular FormulaC6H7FO
Molecular Weight114.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluorobicyclo[1.1.1]pentane-1-carboxaldehyde CAS 2020350-41-6 chemical structure

Description

Based on its molecular formula C6H7FO, 3-Fluorobicyclo[1.1.1]pentane-1-carboxaldehyde contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 114.12 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.

3-Fluorobicyclo[1.1.1]pentane-1-carboxaldehyde (CAS 2020350-41-6), molecular formula C6H7FO and molecular weight 114.12 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.

As a certified reference material (CRM), 3-Fluorobicyclo[1.1.1]pentane-1-carboxaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H7FO
Molecular Weight114.12 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.)1996
Halogen ContentF-containing

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Why CATO?