3-(Fluoromethyl)cyclopentan-1-one CAS 1781607-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1781607-19-9
Molecular FormulaC6H9FO
Molecular Weight116.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Fluoromethyl)cyclopentan-1-one CAS 1781607-19-9 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 3-(Fluoromethyl)cyclopentan-1-one.

CATO supplies 3-(Fluoromethyl)cyclopentan-1-one (CAS 1781607-19-9), a certified reference material (molecular formula C6H9FO, MW 116.13 g/mol) for analytical method development and quality control.

3-(Fluoromethyl)cyclopentan-1-one (C6H9FO) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(Fluoromethyl)cyclopentan-1-one 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 FormulaC6H9FO
Molecular Weight116.13 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.)1994
Halogen ContentF-containing

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