1-[5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethan-1-one CAS 685107-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.685107-45-3
Molecular FormulaC11H16N2OS
Molecular Weight224.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethan-1-one CAS 685107-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.32 g/mol gives 1-[5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethan-1-one (CAS 685107-45-3), molecular formula C11H16N2OS and molecular weight 224.32 g/mol, is a CATO reference standard with documented purity and traceability.

1-[5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethan-1-one (C11H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 1-[5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethan-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 FormulaC11H16N2OS
Molecular Weight224.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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