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HEPBS

CAT: 0804-HY-W105704-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W105704-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HEPBS is a zwitterionic buffering agent with a pH range (7.6-9.0) similar to that of biological systems. HEPBS can be used in the culture of cells[1].
CAS Number
161308-36-7
UNSPSC
12352200
Hazard Statement
H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/hepbs.html
Purity
98.0
Solubility
H2O : 125 mg/mL (ultrasonic)
Smiles
O=S(O)(CCCCN1CCN(CC1)CCO)=O
Molecular Formula
C10H22N2O4S
Molecular Weight
266.36
Precautions
H315, H319, H335
References & Citations
[1]N Roy L, et al. Buffer Standards for the Physiological pH of N- (2-Hydroxyethyl) piperazine-N'-4-butanesulfonic Acid (HEPBS) from 5 to 55 C. The Open Electrochemistry Journal, 2012, 4 (1) .
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Hepbs
CAS Number161308-36-7
PubChem CID9965191
IUPAC Name4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid
Molecular FormulaC10H22N2O4S
Molecular Weight266.36
XLogP-3.3
Topological Polar Surface Area89.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count17
Formal Charge0
Complexity294
SMILES
C1CN(CCN1CCCCS(=O)(=O)O)CCO
InChI
InChI=1S/C10H22N2O4S/c13-9-8-12-6-4-11(5-7-12)3-1-2-10-17(14,15)16/h13H,1-10H2,(H,14,15,16)
InChIKey
LOJNFONOHINEFI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hepbs
CAS: 161308-36-7
CID: 9965191
Formula: C10H22N2O4S
MW: 266.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.36
XLogP3-3.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass266.13002836
Monoisotopic Mass266.13002836
Topological Polar Surface Area89.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity294
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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Alternative Products

CatalogName
40801008-1HEPBS
29768-01HEPBS Buffer extrapure, 99%
40820001-4HEPBS Buffer 0.2M, pH 8.0
40820003-3HEPBS Buffer 0.2M, pH 9.0
40820002-2HEPBS Buffer 0.2M, pH 8.5

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