Cas no 16045-14-0 (4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid))

4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid) is a zwitterionic sulfonic acid buffer with a piperazine core, offering excellent buffering capacity in the pH range of 6.5–8.5. Its symmetrical structure and dual sulfonic acid groups enhance solubility in aqueous solutions while maintaining stability under physiological conditions. The compound is particularly useful in biochemical and biophysical applications, such as protein purification and electrophoresis, due to its minimal interference with biological systems. Its high purity and consistent performance make it a reliable choice for maintaining precise pH control in sensitive experimental setups. The zwitterionic nature also reduces ionic interactions, minimizing artifacts in analytical techniques.
4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid) structure
16045-14-0 structure
Product Name:4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid)
CAS No:16045-14-0
MF:C12H26N2O6S2
MW:358.47464132309
CID:121373
PubChem ID:21708427
Update Time:2025-05-20

4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid) Chemical and Physical Properties

Names and Identifiers

    • 4,4'-(Piperazine-1,4-diyl)bis(butane-1-sulfonic acid)
    • 1,4-Piperazinedibutanesulfonicacid
    • 4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid)
    • PIPBS
    • 1,4-bis(4-sulfobutyl)piperazinium
    • 1,4-Bis-< 4-sulfo-butyl> -piperazin
    • 4,4'-piperazine-1,4-diyl-bis-butane-1-sulfonic acid
    • AG-E-09954
    • AK-60450
    • ANW-68841
    • CTK0H2014
    • KB-239325
    • 4,4'-(piperazine-1,4-diyl)dibutane-1-sulfonic acid
    • 4,4'-(Piperazine-1,4-diyl)di(butane-1-sulfonic acid)
    • SCHEMBL4022137
    • Piperazine-N,N'-bis(4-butanesulfonic acid)
    • 16045-14-0
    • A927406
    • 4-[4-(4-sulfobutyl)piperazin-1-yl]butane-1-sulfonic acid
    • DTXSID00617197
    • CS-0595500
    • HY-W509915
    • MDL: MFCD01317866
    • Inchi: 1S/C12H26N2O6S2/c15-21(16,17)11-3-1-5-13-7-9-14(10-8-13)6-2-4-12-22(18,19)20/h1-12H2,(H,15,16,17)(H,18,19,20)
    • InChI Key: OBCXLYATNJKYMT-UHFFFAOYSA-N
    • SMILES: S(CCCCN1CCN(CCCCS(=O)(=O)O)CC1)(=O)(=O)O

Computed Properties

  • Exact Mass: 358.12322890g/mol
  • Monoisotopic Mass: 358.12322890g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 10
  • Complexity: 453
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -5.3
  • Topological Polar Surface Area: 132?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3

4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid) Security Information

4,4'-(Piperazine-1,4-diyl)bis-(butane-1-sulfonic acid) Pricemore >>

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