1-(4-Amino-2-bromophenyl)piperidin-4-ol CAS 1251049-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1251049-23-6
Molecular FormulaC11H15BrN2O
Molecular Weight271.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Amino-2-bromophenyl)piperidin-4-ol CAS 1251049-23-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.15 g/mol gives 1-(4-Amino-2-bromophenyl)piperidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Amino-2-bromophenyl)piperidin-4-ol (CAS 1251049-23-6) is a high-purity analytical reference standard with the molecular formula C11H15BrN2O and a molecular weight of 271.15 g/mol.

1-(4-Amino-2-bromophenyl)piperidin-4-ol (C11H15BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-Amino-2-bromophenyl)piperidin-4-ol 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 FormulaC11H15BrN2O
Molecular Weight271.15 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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