(1-((5-Bromothiophen-2-yl)methyl)piperidin-3-yl)methanamine CAS 1019457-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1019457-89-6
Molecular FormulaC11H17BrN2S
Molecular Weight289.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-((5-Bromothiophen-2-yl)methyl)piperidin-3-yl)methanamine CAS 1019457-89-6 chemical structure

Description

Based on its molecular formula C11H17BrN2S, (1-((5-Bromothiophen-2-yl)methyl)piperidin-3-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(1-((5-Bromothiophen-2-yl)methyl)piperidin-3-yl)methanamine (CAS 1019457-89-6), molecular formula C11H17BrN2S and molecular weight 289.24 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), (1-((5-Bromothiophen-2-yl)methyl)piperidin-3-yl)methanamine 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 FormulaC11H17BrN2S
Molecular Weight289.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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