(5-Bromothiophen-3-yl)(4,4-difluoropiperidin-1-yl)methanone CAS 2020301-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2020301-61-3
Molecular FormulaC10H10BrF2NOS
Molecular Weight310.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Bromothiophen-3-yl)(4,4-difluoropiperidin-1-yl)methanone CAS 2020301-61-3 chemical structure

Description

Based on its molecular formula C10H10BrF2NOS, (5-Bromothiophen-3-yl)(4,4-difluoropiperidin-1-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

(5-Bromothiophen-3-yl)(4,4-difluoropiperidin-1-yl)methanone (CAS 2020301-61-3) is a high-purity analytical reference standard with the molecular formula C10H10BrF2NOS and a molecular weight of 310.16 g/mol.

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 FormulaC10H10BrF2NOS
Molecular Weight310.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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