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PIPBS

CAT: 0013-GTR19247920-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19247920-01Size:50 mg
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Description
PIPBS is a zwitterionic buffer commonly utilized in cell culture media.
CAS Number
16045-14-0
Smiles
O=S (O) (CCCCN1CCN (CCCCS (=O) (O) =O) CC1) =O
Molecular Formula
C12H26N2O6S2
Molecular Weight
358.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4,4'-(Piperazine-1,4-diyl)bis(butane-1-sulfonic acid)
CAS Number16045-14-0
PubChem CID21708427
IUPAC Name4-[4-(4-sulfobutyl)piperazin-1-yl]butane-1-sulfonic acid
Molecular FormulaC12H26N2O6S2
Molecular Weight358.5
XLogP-5.3
Topological Polar Surface Area132
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Heavy Atom Count22
Formal Charge0
Complexity453
SMILES
C1CN(CCN1CCCCS(=O)(=O)O)CCCCS(=O)(=O)O
InChI
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)
InChIKey
OBCXLYATNJKYMT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,4'-(Piperazine-1,4-diyl)bis(butane-1-sulfonic acid)
CAS: 16045-14-0
CID: 21708427
Formula: C12H26N2O6S2
MW: 358.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.5
XLogP3-5.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Exact Mass358.12322890
Monoisotopic Mass358.12322890
Topological Polar Surface Area132 Ų
Heavy Atom Count22
Formal Charge0
Complexity453
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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