(3-Bromothiophen-2-yl)(3-(dimethylamino)piperidin-1-yl)methanone CAS 1355658-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1355658-99-9
Molecular FormulaC12H17BrN2OS
Molecular Weight317.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromothiophen-2-yl)(3-(dimethylamino)piperidin-1-yl)methanone CAS 1355658-99-9 chemical structure

Description

(3-Bromothiophen-2-yl)(3-(dimethylamino)piperidin-1-yl)methanone (C12H17BrN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, 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).

(3-Bromothiophen-2-yl)(3-(dimethylamino)piperidin-1-yl)methanone (CAS 1355658-99-9), molecular formula C12H17BrN2OS and molecular weight 317.25 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (3-Bromothiophen-2-yl)(3-(dimethylamino)piperidin-1-yl)methanone 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 FormulaC12H17BrN2OS
Molecular Weight317.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1991
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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