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Hydroxy-PEG1-acid (sodium salt)

CAT: 0804-HY-116655ASize: 1 EachDry Ice: NoHazardous: No
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Description
Hydroxy-PEG1-acid sodium is a PEG linker containing a hydroxyl group with a terminal carboxylic acid (as sodium salt form) . The free acid form is not stable due to the reaction of OH with PEG-COOH group to form polymer. The sodium salt form is stable for storage and shipping. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
CAS Number
2855229-28-4
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
[Na]OC(CCOCCO)=O
Molecular Formula
C5H9NaO4
Molecular Weight
156.11
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Hydroxy-PEG1-acid sodium salt
CAS Number2855229-28-4
PubChem CID167312778
IUPAC Namesodium 3-(2-hydroxyethoxy)propanoate
Molecular FormulaC5H9NaO4
Molecular Weight156.11
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count10
Formal Charge0
Complexity85
SMILES
C(COCCO)C(=O)[O-].[Na+]
InChI
InChI=1S/C5H10O4.Na/c6-2-4-9-3-1-5(7)8;/h6H,1-4H2,(H,7,8);/q;+1/p-1
InChIKey
CTAOUTPCLXWLER-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Hydroxy-PEG1-acid sodium salt
CAS: 2855229-28-4
CID: 167312778
Formula: C5H9NaO4
MW: 156.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight156.11
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass156.03985305
Monoisotopic Mass156.03985305
Topological Polar Surface Area69.6 Ų
Heavy Atom Count10
Formal Charge0
Complexity85.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes