1-(4-Bromo-3-fluorobenzoyl)-4-methylpiperazine, 97% CAS 1000068-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1000068-41-6
Molecular FormulaC12H14BrFN2O
Molecular Weight301.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-3-fluorobenzoyl)-4-methylpiperazine, 97% CAS 1000068-41-6 chemical structure

Description

The occurrence of 1-(4-Bromo-3-fluorobenzoyl)-4-methylpiperazine, 97% is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Bromo-3-fluorobenzoyl)-4-methylpiperazine, 97% (CAS 1000068-41-6), molecular formula C12H14BrFN2O and molecular weight 301.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-Bromo-3-fluorobenzoyl)-4-methylpiperazine, 97% (C12H14BrFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 301.15 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(4-Bromo-3-fluorobenzoyl)-4-methylpiperazine, 97% 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 FormulaC12H14BrFN2O
Molecular Weight301.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms2

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