(4-(Morpholine-4-carbonyl)piperazin-1-yl)(thiophen-2-yl)methanone CAS 892282-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.892282-98-3
Molecular FormulaC14H19N3O3S
Molecular Weight309.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Morpholine-4-carbonyl)piperazin-1-yl)(thiophen-2-yl)methanone CAS 892282-98-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.38 g/mol gives (4-(Morpholine-4-carbonyl)piperazin-1-yl)(thiophen-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-(Morpholine-4-carbonyl)piperazin-1-yl)(thiophen-2-yl)methanone (CAS 892282-98-3), a certified reference material (molecular formula C14H19N3O3S, MW 309.38 g/mol) for analytical method development and quality control.

The molecular framework of (4-(Morpholine-4-carbonyl)piperazin-1-yl)(thiophen-2-yl)methanone (C14H19N3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H19N3O3S
Molecular Weight309.38 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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