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HEPPSO

CAT: 0013-GTR19188850Size: 10 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19188850Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HEPPSO is an amphoteric buffer effective between pH 7.1 and 8.5, commonly employed in biochemical and cell culture studies. Its high affinity for copper (II) ions makes it particularly useful for in vitro metal-binding assays and experiments requiring precise control of trace metal bioavailability.
CAS Number
68399-78-0
Product Name Alternative
HEPPSO, HEPPSO
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (12.3 mM) ; DMSO:200 mg/mL (745.35 mM) ; H2O:200 mg/mL (745.35 mM)
Smiles
O=S (=O) (O) CC (O) CN1CCN (CCO) CC1
Molecular Formula
C9H20N2O5S
Molecular Weight
268.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-

HEPPSO is a N-(2-hydroxyethyl)piperazine and a N-(sulfoalkyl)piperazine.

CAS Number68399-78-0
PubChem CID100205
IUPAC Name2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
Molecular FormulaC9H20N2O5S
Molecular Weight268.33
XLogP-4.6
Topological Polar Surface Area110
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity308
SMILES
C1CN(CCN1CCO)CC(CS(=O)(=O)O)O
InChI
InChI=1S/C9H20N2O5S/c12-6-5-10-1-3-11(4-2-10)7-9(13)8-17(14,15)16/h9,12-13H,1-8H2,(H,14,15,16)
InChIKey
GIZQLVPDAOBAFN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-
CAS: 68399-78-0
CID: 100205
Formula: C9H20N2O5S
MW: 268.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.33
XLogP3-4.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass268.10929292
Monoisotopic Mass268.10929292
Topological Polar Surface Area110 Ų
Heavy Atom Count17
Formal Charge0
Complexity308
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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