2-Chloro-n-[cyclopentyl(4-fluorophenyl)methyl]acetamide CAS 1311317-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1311317-22-2
Molecular FormulaC14H17ClFNO
Molecular Weight269.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-n-[cyclopentyl(4-fluorophenyl)methyl]acetamide CAS 1311317-22-2 chemical structure

Description

CATO manufactures 2-Chloro-n-[cyclopentyl(4-fluorophenyl)methyl]acetamide 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.

2-Chloro-n-[cyclopentyl(4-fluorophenyl)methyl]acetamide (CAS 1311317-22-2) is a high-purity analytical reference standard with the molecular formula C14H17ClFNO and a molecular weight of 269.74 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-Chloro-n-[cyclopentyl(4-fluorophenyl)methyl]acetamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC14H17ClFNO
Molecular Weight269.74 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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