590351-58-9 (2-Aminothiophen-3-yl)(piperidin-1-yl)methanone DTXSID00390958 CAS 590351-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.590351-58-9
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

590351-58-9
(2-Aminothiophen-3-yl)(piperidin-1-yl)methanone
DTXSID00390958 CAS 590351-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.30 g/mol gives 590351-58-9 (2-Aminothiophen-3-yl)(piperidin-1-yl)methanone DTXSID00390958 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

590351-58-9 (2-Aminothiophen-3-yl)(piperidin-1-yl)methanone DTXSID00390958 (CAS 590351-58-9) is a high-purity analytical reference standard with the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol.

590351-58-9 (2-Aminothiophen-3-yl)(piperidin-1-yl)methanone DTXSID00390958 (C10H14N2OS) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H14N2OS
Molecular Weight210.30 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.)1984
Nitrogen Atoms2
Sulfur Atoms1

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