Cas no 4223-94-3 (1-(4-methylpiperazin-1-yl)propan-2-ol)

1-(4-Methylpiperazin-1-yl)propan-2-ol is a versatile organic compound featuring a piperazine ring substituted with a methyl group and a hydroxypropyl side chain. This structure imparts favorable solubility and reactivity, making it useful as an intermediate in pharmaceutical synthesis, particularly for active pharmaceutical ingredients (APIs) requiring piperazine-based scaffolds. Its secondary alcohol functionality allows for further derivatization, while the methylpiperazine moiety enhances binding affinity in drug design. The compound exhibits stability under standard conditions and is compatible with a range of synthetic protocols. Its balanced lipophilicity and polarity contribute to its utility in medicinal chemistry applications, including CNS-targeting and antimicrobial agents.
1-(4-methylpiperazin-1-yl)propan-2-ol structure
4223-94-3 structure
Product Name:1-(4-methylpiperazin-1-yl)propan-2-ol
CAS No:4223-94-3
MF:C8H18N2O
MW:158.241322040558
MDL:MFCD11500335
CID:325082
PubChem ID:12654592
Update Time:2025-07-25

1-(4-methylpiperazin-1-yl)propan-2-ol Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineethanol, a,4-dimethyl-
    • 1-(2-Hydroxypropyl)-4-methylpiperazine
    • 1-(4-methylpiperazin-1-yl)propan-2-ol
    • 1-Piperazineethanol,-alpha-,4-dimethyl-(6CI,7CI,8CI,9CI)
    • MDL: MFCD11500335
    • Inchi: 1S/C8H18N2O/c1-8(11)7-10-5-3-9(2)4-6-10/h8,11H,3-7H2,1-2H3
    • InChI Key: PCAFNJDUSMKKHJ-UHFFFAOYSA-N
    • SMILES: OC(C)CN1CCN(C)CC1

Computed Properties

  • Exact Mass: 158.14200
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2

Experimental Properties

  • PSA: 26.71000
  • LogP: -0.50960

1-(4-methylpiperazin-1-yl)propan-2-ol Pricemore >>

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TRC
M396060-10mg
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1-(4-methylpiperazin-1-yl)propan-2-ol Production Method

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