1-(4-Chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-one CAS 2895-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2895-68-3
Molecular FormulaC14H18ClNO
Molecular Weight251.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-one CAS 2895-68-3 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 1-(4-Chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-one.

1-(4-Chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-one (CAS 2895-68-3) is a high-purity analytical reference standard with the molecular formula C14H18ClNO and a molecular weight of 251.75 g/mol.

Based on its molecular formula C14H18ClNO, 1-(4-Chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(4-Chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-one 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 FormulaC14H18ClNO
Molecular Weight251.75 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.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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