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Atomfair Compound 65-359 C21H27ClN2O4

Description Compound 65-359 (CAS No. 54962-75-3) is a high-purity synthetic organic compound with the molecular formula C21H27ClN2O4. Its IUPAC name is 1-(4-chlorophenoxy)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propan-2-ol , indicating a complex structure featuring a chlorophenoxy group, a piperazine moiety, and dimethoxyphenyl substituents. This compound is supplied as a fine powder or crystalline solid, with ??95% purity verified by HPLC. Ideal for pharmaceutical research, medicinal chemistry, and biochemical studies, it is packaged under inert gas in amber glass vials to ensure stability. Store at 2-8??C in a dry environment. Synonyms include Compound 65/359 and 3-p-Chlorophenoxy-1-N-(3,4-dimethoxyphenyl)piperazinopropanol-2 .

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Description

Description

Compound 65-359 (CAS No. 54962-75-3) is a high-purity synthetic organic compound with the molecular formula C21H27ClN2O4. Its IUPAC name is 1-(4-chlorophenoxy)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propan-2-ol, indicating a complex structure featuring a chlorophenoxy group, a piperazine moiety, and dimethoxyphenyl substituents. This compound is supplied as a fine powder or crystalline solid, with ??95% purity verified by HPLC. Ideal for pharmaceutical research, medicinal chemistry, and biochemical studies, it is packaged under inert gas in amber glass vials to ensure stability. Store at 2-8??C in a dry environment. Synonyms include Compound 65/359 and 3-p-Chlorophenoxy-1-N-(3,4-dimethoxyphenyl)piperazinopropanol-2.

  • CAS No: 54962-75-3
  • Molecular Formula: C21H27ClN2O4
  • Molecular Weight: 406.9
  • Exact Mass: 406.1659350
  • Monoisotopic Mass: 406.1659350
  • IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propan-2-ol
  • SMILES: COC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)Cl)O)OC
  • Synonyms: Compound 65/359, Compound 65-359, 40475-25-0, BRN 0580607, 3-p-Chlorophenoxy-1-N-(3,4-dimethoxyphenyl)piperazinopropanol-2

Application

Compound 65-359 is primarily utilized in pharmacological research as a potential modulator of adrenergic or serotonergic pathways due to its structural similarity to known receptor ligands. It serves as a key intermediate in the synthesis of novel therapeutic agents targeting cardiovascular or neurological disorders. Researchers also employ it in structure-activity relationship (SAR) studies to optimize drug efficacy and selectivity.

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