3,5-Dibromo-2-(4-(4-fluorophenyl)piperazin-1-yl)aniline CAS 1706463-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1706463-31-1
Molecular FormulaC16H16Br2FN3
Molecular Weight429.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dibromo-2-(4-(4-fluorophenyl)piperazin-1-yl)aniline CAS 1706463-31-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 429.12 g/mol gives 3,5-Dibromo-2-(4-(4-fluorophenyl)piperazin-1-yl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5-Dibromo-2-(4-(4-fluorophenyl)piperazin-1-yl)aniline (CAS 1706463-31-1), molecular formula C16H16Br2FN3 and molecular weight 429.12 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 3,5-Dibromo-2-(4-(4-fluorophenyl)piperazin-1-yl)aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 429.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 3,5-Dibromo-2-(4-(4-fluorophenyl)piperazin-1-yl)aniline 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 FormulaC16H16Br2FN3
Molecular Weight429.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms3

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