{3-Chloro-4-[4-(2-furoyl)piperazin-1-yl]phenyl}amine CAS 757206-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.757206-87-4
Molecular FormulaC15H16ClN3O2
Molecular Weight305.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{3-Chloro-4-[4-(2-furoyl)piperazin-1-yl]phenyl}amine CAS 757206-87-4 chemical structure

Description

As a certified reference material (CRM), {3-Chloro-4-[4-(2-furoyl)piperazin-1-yl]phenyl}amine 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.

CATO supplies {3-Chloro-4-[4-(2-furoyl)piperazin-1-yl]phenyl}amine (CAS 757206-87-4), a certified reference material (molecular formula C15H16ClN3O2, MW 305.76 g/mol) for analytical method development and quality control.

Structurally, {3-Chloro-4-[4-(2-furoyl)piperazin-1-yl]phenyl}amine (C15H16ClN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 305.76 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC15H16ClN3O2
Molecular Weight305.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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