1-[(4-Bromophenyl)methyl]piperazine, Hydrochloride Salt CAS 510725-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.510725-48-1
Molecular FormulaC11H15BrN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Bromophenyl)methyl]piperazine, Hydrochloride Salt CAS 510725-48-1 chemical structure

Description

CATO manufactures 1-[(4-Bromophenyl)methyl]piperazine, Hydrochloride Salt 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.

1-[(4-Bromophenyl)methyl]piperazine, Hydrochloride Salt (CAS 510725-48-1), molecular formula C11H15BrN2HCl and molecular weight 291.62 g/mol, is a CATO reference standard with documented purity and traceability.

1-[(4-Bromophenyl)methyl]piperazine, Hydrochloride Salt (C11H15BrN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC11H15BrN2 HCl
Molecular Weight291.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1984
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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