898751-64-9 3-(3-Chloro-5-fluorophenyl)-1-cyclopropylpropan-1-one DTXSID40644982 CAS 898751-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898751-64-9
Molecular FormulaC12H12ClFO
Molecular Weight226.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898751-64-9
3-(3-Chloro-5-fluorophenyl)-1-cyclopropylpropan-1-one
DTXSID40644982 CAS 898751-64-9 chemical structure

Description

The molecular framework of 898751-64-9 3-(3-Chloro-5-fluorophenyl)-1-cyclopropylpropan-1-one DTXSID40644982 (C12H12ClFO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

898751-64-9 3-(3-Chloro-5-fluorophenyl)-1-cyclopropylpropan-1-one DTXSID40644982 (CAS 898751-64-9), molecular formula C12H12ClFO and molecular weight 226.67 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 898751-64-9 3-(3-Chloro-5-fluorophenyl)-1-cyclopropylpropan-1-one DTXSID40644982 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.

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.)1987
Halogen ContentF/Cl-containing

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