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Bis-PEG1-sulfonic acid

CAT: 0804-HY-W788246Size: 1 EachDry Ice: NoHazardous: No
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Description
Bis-PEG1-sulfonic acid is a homofunctional disubstituted PEG derivative useful for drug delivery[1].
CAS Number
130138-93-1
UNSPSC
12352200
Hazard Statement
H302-H315-H319-H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
O=S(O)(CCOCCS(=O)(O)=O)=O
Molecular Formula
C4H10O7S2
Molecular Weight
234.25
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]C. Yaniç, et al. NMR spectroscopy as basis for characterization of Pluronic® F108 and its derivatives. Journal of Applied Polymer Science. Volume78, Issue1, 21 July 2000.
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Sulfoethyl ether
CAS Number130138-93-1
PubChem CID14595653
IUPAC Name2-(2-sulfoethoxy)ethanesulfonic acid
Molecular FormulaC4H10O7S2
Molecular Weight234.3
XLogP-2.2
Topological Polar Surface Area135
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count13
Formal Charge0
Complexity280
SMILES
C(CS(=O)(=O)O)OCCS(=O)(=O)O
InChI
InChI=1S/C4H10O7S2/c5-12(6,7)3-1-11-2-4-13(8,9)10/h1-4H2,(H,5,6,7)(H,8,9,10)
InChIKey
YXFNFSBQEDFMHR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sulfoethyl ether
CAS: 130138-93-1
CID: 14595653
Formula: C4H10O7S2
MW: 234.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight234.3
XLogP3-2.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass233.98679500
Monoisotopic Mass233.98679500
Topological Polar Surface Area135 Ų
Heavy Atom Count13
Formal Charge0
Complexity280
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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