2,2,2-Trifluoro-N-[3-(4-methylpiperazin-1-yl)-3-oxo-1-(thiophen-2-yl)propyl]acetamide CAS 861209-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.861209-42-9
Molecular FormulaC14H18F3N3O2S
Molecular Weight349.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-N-[3-(4-methylpiperazin-1-yl)-3-oxo-1-(thiophen-2-yl)propyl]acetamide CAS 861209-42-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 349.37 g/mol gives 2,2,2-Trifluoro-N-[3-(4-methylpiperazin-1-yl)-3-oxo-1-(thiophen-2-yl)propyl]acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,2-Trifluoro-N-[3-(4-methylpiperazin-1-yl)-3-oxo-1-(thiophen-2-yl)propyl]acetamide (CAS 861209-42-9) is a high-purity analytical reference standard with the molecular formula C14H18F3N3O2S and a molecular weight of 349.37 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 2,2,2-Trifluoro-N-[3-(4-methylpiperazin-1-yl)-3-oxo-1-(thiophen-2-yl)propyl]acetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 349.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 2,2,2-Trifluoro-N-[3-(4-methylpiperazin-1-yl)-3-oxo-1-(thiophen-2-yl)propyl]acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H18F3N3O2S
Molecular Weight349.37 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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