2-Chloro-1-{1-[(2-fluorophenyl)methyl]-2,5-dimethyl-1h-pyrrol-3-yl}ethan-1-one CAS 887683-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887683-66-1
Molecular FormulaC15H15ClFNO
Molecular Weight279.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-{1-[(2-fluorophenyl)methyl]-2,5-dimethyl-1h-pyrrol-3-yl}ethan-1-one CAS 887683-66-1 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-Chloro-1-{1-[(2-fluorophenyl)methyl]-2,5-dimethyl-1h-pyrrol-3-yl}ethan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-Chloro-1-{1-[(2-fluorophenyl)methyl]-2,5-dimethyl-1h-pyrrol-3-yl}ethan-1-one (CAS 887683-66-1) is a high-purity analytical reference standard with the molecular formula C15H15ClFNO and a molecular weight of 279.74 g/mol.

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 FormulaC15H15ClFNO
Molecular Weight279.74 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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