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Br-PEG8-OH

CAT: 0804-HY-W190743-02Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W190743-02Size:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Br-PEG8-OH is a PEG derivative that consists of a bromine atom (Br), eight PEG units, and a hydroxyl group (-OH) . The bromine group is a common functional group in chemical reactions and can be used for alkylation reactions, coupling reactions, or the introduction of other functional groups. Br-PEG8-OH can be used as a polymer-based material or as a modifier for biomolecules[1].
CAS Number
1527515-88-3
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
97.0
Smiles
OCCOCCOCCOCCOCCOCCOCCOCCBr
Molecular Formula
C16H33BrO8
Molecular Weight
433.33
Precautions
H302, H315, H319, H335
References & Citations
[1]Zhang Y, et al. Synthesis of ferrite nanocrystals stabilized by ionic-liquid molecules through a thermal decomposition route. Chemistry. 2011 Jan 17;17 (3) :920-4.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

Br-PEG8-OH
CAS Number1527515-88-3
PubChem CID129316391
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC16H33BrO8
Molecular Weight433.33
XLogP-0.7
Topological Polar Surface Area84.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count22
Heavy Atom Count25
Formal Charge0
Complexity236
SMILES
C(COCCOCCOCCOCCOCCOCCOCCBr)O
InChI
InChI=1S/C16H33BrO8/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h18H,1-16H2
InChIKey
OLQINBXDBUXBCN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Br-PEG8-OH
CAS: 1527515-88-3
CID: 129316391
Formula: C16H33BrO8
MW: 433.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight433.33
XLogP3-0.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count22
Exact Mass432.13588
Monoisotopic Mass432.13588
Topological Polar Surface Area84.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity236
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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