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DIPSO

CAT: 0013-GTR19244535Size: 10 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19244535Size:10 g
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Description
DIPSO is a zwitterionic buffering agent effective in the physiological pH range of 7.0-8.2. It is widely used to maintain pH stability in various biochemical assays, cell culture applications, and protein research during both in vitro and in vivo experimental studies.
CAS Number
68399-80-4
Smiles
O=S (=O) (O) CC (O) CN (CCO) CCO
Molecular Formula
C7H17NO6S
Molecular Weight
243.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-
CAS Number68399-80-4
PubChem CID100210
IUPAC Name3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid
Molecular FormulaC7H17NO6S
Molecular Weight243.28
XLogP-5.1
Topological Polar Surface Area127
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count15
Formal Charge0
Complexity243
SMILES
C(CO)N(CCO)CC(CS(=O)(=O)O)O
InChI
InChI=1S/C7H17NO6S/c9-3-1-8(2-4-10)5-7(11)6-15(12,13)14/h7,9-11H,1-6H2,(H,12,13,14)
InChIKey
XCBLFURAFHFFJF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-
CAS: 68399-80-4
CID: 100210
Formula: C7H17NO6S
MW: 243.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight243.28
XLogP3-5.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass243.07765844
Monoisotopic Mass243.07765844
Topological Polar Surface Area127 Ų
Heavy Atom Count15
Formal Charge0
Complexity243
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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40420013-1DIPSO Free Acid
sc-263095DIPSO sodium salt
12781-01DIPSO Buffer extrapure, 99%
16722DIPSO Buffer Sodium Salt extrapure, 98%
NBB-2056-01DIPSO Buffer 0.2M, pH 8.5

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