1-(Benzofuran-7-yl)-4-((5-(4-fluorophenyl)-1H-pyrrol-2-yl)methyl)piperazine CAS 115464-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.115464-77-2
Molecular FormulaC23H22FN3O
Molecular Weight375.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzofuran-7-yl)-4-((5-(4-fluorophenyl)-1H-pyrrol-2-yl)methyl)piperazine CAS 115464-77-2 chemical structure

Description

CATO supplies 1-(Benzofuran-7-yl)-4-((5-(4-fluorophenyl)-1H-pyrrol-2-yl)methyl)piperazine (CAS 115464-77-2), a certified reference material (molecular formula C23H22FN3O, MW 375.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H22FN3O, 1-(Benzofuran-7-yl)-4-((5-(4-fluorophenyl)-1H-pyrrol-2-yl)methyl)piperazine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 375.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(Benzofuran-7-yl)-4-((5-(4-fluorophenyl)-1H-pyrrol-2-yl)methyl)piperazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H22FN3O
Molecular Weight375.44 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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