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Atomfair 1-(3-(2-methoxy-5-nitrophenoxy)propyl)-4-methylpiperazine Dihydrochloride C15H25Cl2N3O4 CAS 1657022-28-0

1-(3-(2-Methoxy-5-nitrophenoxy)propyl)-4-methylpiperazine Dihydrochloride (CAS No. 1657022-28-0) is a high-purity, synthetic organic compound with the molecular formula C15H25Cl2N3O4. This specialized chemical features a piperazine core substituted with a 3-(2-methoxy-5-nitrophenoxy)propyl group and a methyl group, forming a dihydrochloride salt for enhanced stability. With an IUPAC name of 1-[3-(2-methoxy-5-nitrophenoxy)propyl]-4-methylpiperazine;dihydrochloride , it is meticulously synthesized for research applications requiring precise molecular interactions. The compound’s unique structure, combining methoxy, nitro, and piperazine functionalities, makes it valuable for pharmacological and biochemical studies. Available in various quantities with ≥95% purity (HPLC), it is supplied as a crystalline solid with strict quality control to ensure batch-to-batch consistency. Store at…

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Description

1-(3-(2-Methoxy-5-nitrophenoxy)propyl)-4-methylpiperazine Dihydrochloride (CAS No. 1657022-28-0) is a high-purity, synthetic organic compound with the molecular formula C15H25Cl2N3O4. This specialized chemical features a piperazine core substituted with a 3-(2-methoxy-5-nitrophenoxy)propyl group and a methyl group, forming a dihydrochloride salt for enhanced stability. With an IUPAC name of 1-[3-(2-methoxy-5-nitrophenoxy)propyl]-4-methylpiperazine;dihydrochloride, it is meticulously synthesized for research applications requiring precise molecular interactions. The compound’s unique structure, combining methoxy, nitro, and piperazine functionalities, makes it valuable for pharmacological and biochemical studies. Available in various quantities with ≥95% purity (HPLC), it is supplied as a crystalline solid with strict quality control to ensure batch-to-batch consistency. Store at 2-8°C in a tightly sealed container under inert atmosphere for optimal stability.

Properties

  • CAS Number: 1657022-28-0
  • Complexity: 342
  • IUPAC Name: 1-[3-(2-methoxy-5-nitro-phenoxy)propyl]-4-methyl-piperazine;dihydrochloride
  • InChI: InChI=1S/C15H23N3O4.2ClH/c1-16-7-9-17(10-8-16)6-3-11-22-15-12-13(18(19)20)4-5-14(15)21-2;;/h4-5,12H,3,6-11H2,1-2H3;2*1H
  • InChI Key: NHQIHMSDFNWFMD-UHFFFAOYSA-N
  • Exact Mass: 381.1222117
  • Molecular Formula: C15H25Cl2N3O4
  • Molecular Weight: 382.3
  • SMILES: CN1CCN(CC1)CCCOC2=C(C=CC(=C2)[N+](=O)[O-])OC.Cl.Cl
  • Topological: 70.8
  • Monoisotopic Mass: 381.1222117
  • Synonyms: 1-(3-(2-methoxy-5-nitrophenoxy)propyl)-4-methylpiperazine Dihydrochloride, 1657022-28-0

Application

This compound serves as a key intermediate in the development of novel pharmaceutical agents, particularly in the study of receptor-binding molecules. Researchers utilize it in structure-activity relationship (SAR) studies due to its combined aromatic and aliphatic amine characteristics. The nitro and methoxy substituents make it valuable for probing electron transfer mechanisms in medicinal chemistry applications.

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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