2-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile CAS 1017433-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1017433-02-1
Molecular FormulaC13H16BrN3
Molecular Weight294.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile CAS 1017433-02-1 chemical structure

Description

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

2-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile (CAS 1017433-02-1) is a high-purity analytical reference standard with the molecular formula C13H16BrN3 and a molecular weight of 294.19 g/mol.

Based on its molecular formula C13H16BrN3, 2-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.19 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.

CATO manufactures 2-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile 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 FormulaC13H16BrN3
Molecular Weight294.19 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms3

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