1-[3-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone CAS 1361116-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1361116-89-3
Molecular FormulaC11H15BrN2OS
Molecular Weight303.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone CAS 1361116-89-3 chemical structure

Description

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.

1-[3-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone (CAS 1361116-89-3), molecular formula C11H15BrN2OS and molecular weight 303.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, 1-[3-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 1-[3-(5-Bromo-4-methyl-thiazol-2-yl)-piperidin-1-yl]-ethanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H15BrN2OS
Molecular Weight303.22 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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