4-(4-Benzylpiperazin-1-yl)-2-bromobenzaldehyde CAS 883512-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.883512-11-6
Molecular FormulaC18H19BrN2O
Molecular Weight359.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Benzylpiperazin-1-yl)-2-bromobenzaldehyde CAS 883512-11-6 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.

4-(4-Benzylpiperazin-1-yl)-2-bromobenzaldehyde (CAS 883512-11-6), molecular formula C18H19BrN2O and molecular weight 359.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H19BrN2O, 4-(4-Benzylpiperazin-1-yl)-2-bromobenzaldehyde contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 4-(4-Benzylpiperazin-1-yl)-2-bromobenzaldehyde 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 FormulaC18H19BrN2O
Molecular Weight359.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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