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POPSO

CAT: 0013-GTR19257384Size: 25 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19257384Size:25 g
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Description
POPSO is an amphoteric biological buffer effective between pH 7.0 and 8.5. It is commonly employed in HPLC mobile phase preparation and is utilized in various cell biology applications, including in vitro cell culture and protein research.
CAS Number
68189-43-5
Smiles
O=S (=O) (O) CC (O) CN1CCN (CC1) CC (O) CS (=O) (=O) O
Molecular Formula
C10H22N2O8S2
Molecular Weight
362.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,4-Piperazinedipropanesulfonic acid, beta1,beta4-dihydroxy-
CAS Number68189-43-5
PubChem CID109211
IUPAC Name2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid
Molecular FormulaC10H22N2O8S2
Molecular Weight362.4
XLogP-7.9
Topological Polar Surface Area172
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Heavy Atom Count22
Formal Charge0
Complexity480
SMILES
C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O
InChI
InChI=1S/C10H22N2O8S2/c13-9(7-21(15,16)17)5-11-1-2-12(4-3-11)6-10(14)8-22(18,19)20/h9-10,13-14H,1-8H2,(H,15,16,17)(H,18,19,20)
InChIKey
LVQFQZZGTZFUNF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,4-Piperazinedipropanesulfonic acid, beta1,beta4-dihydroxy-
CAS: 68189-43-5
CID: 109211
Formula: C10H22N2O8S2
MW: 362.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight362.4
XLogP3-7.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass362.08175801
Monoisotopic Mass362.08175801
Topological Polar Surface Area172 Ų
Heavy Atom Count22
Formal Charge0
Complexity480
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes