1-(2-Methylpiperazin-1-yl)-2-phenoxyethan-1-one CAS 1240577-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1240577-38-1
Molecular FormulaC13H18N2O2
Molecular Weight234.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methylpiperazin-1-yl)-2-phenoxyethan-1-one CAS 1240577-38-1 chemical structure

Description

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

1-(2-Methylpiperazin-1-yl)-2-phenoxyethan-1-one (CAS 1240577-38-1), molecular formula C13H18N2O2 and molecular weight 234.29 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-Methylpiperazin-1-yl)-2-phenoxyethan-1-one (C13H18N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 1-(2-Methylpiperazin-1-yl)-2-phenoxyethan-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 FormulaC13H18N2O2
Molecular Weight234.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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