[trans-3-fluorocyclopentyl]methanol CAS 1903997-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1903997-06-7
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[trans-3-fluorocyclopentyl]methanol CAS 1903997-06-7 chemical structure

Description

[trans-3-fluorocyclopentyl]methanol (C6H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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.

[trans-3-fluorocyclopentyl]methanol (CAS 1903997-06-7) is a high-purity analytical reference standard with the molecular formula C6H11FO and a molecular weight of 118.15 g/mol.

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), [trans-3-fluorocyclopentyl]methanol 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 FormulaC6H11FO
Molecular Weight118.15 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)1.0
CAS Registry Year (est.)1995
Halogen ContentF-containing

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