(5-Chloro-2-fluorophenyl)(cyclopentyl)methanone CAS 1368672-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1368672-87-0
Molecular FormulaC12H12ClFO
Molecular Weight226.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Chloro-2-fluorophenyl)(cyclopentyl)methanone CAS 1368672-87-0 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 (5-Chloro-2-fluorophenyl)(cyclopentyl)methanone.

(5-Chloro-2-fluorophenyl)(cyclopentyl)methanone (CAS 1368672-87-0), molecular formula C12H12ClFO and molecular weight 226.67 g/mol, is a CATO reference standard with documented purity and traceability.

(5-Chloro-2-fluorophenyl)(cyclopentyl)methanone (C12H12ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12ClFO
Molecular Weight226.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

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Why CATO?