n-(4-Bromophenyl)-2-(piperidin-1-yl)acetamide CAS 58479-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.58479-86-0
Molecular FormulaC13H17BrN2O
Molecular Weight297.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Bromophenyl)-2-(piperidin-1-yl)acetamide CAS 58479-86-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(4-Bromophenyl)-2-(piperidin-1-yl)acetamide.

n-(4-Bromophenyl)-2-(piperidin-1-yl)acetamide (CAS 58479-86-0) is a high-purity analytical reference standard with the molecular formula C13H17BrN2O and a molecular weight of 297.19 g/mol.

The molecular framework of n-(4-Bromophenyl)-2-(piperidin-1-yl)acetamide (C13H17BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures n-(4-Bromophenyl)-2-(piperidin-1-yl)acetamide 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 FormulaC13H17BrN2O
Molecular Weight297.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentBr-containing
Nitrogen Atoms2

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