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Octaethylene glycol monododecyl ether

CAT: 0013-GTR19190388-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190388-01Size:25 mg
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Description
Octaethylene glycol monododecyl ether (C12E8) is a non-ionic detergent widely used in biochemistry for solubilizing membrane proteins and facilitating lipoxygenase (LOX) activity assays. Its mild properties make it suitable for both in vitro enzyme studies and the extraction of functional membrane proteins for structural analysis.
CAS Number
3055-98-9
Product Name Alternative
Octaethylene glycol monododecyl ether, Lumisterol 3 (>90%), 9β,10α-Cholesta-5,7-dien-3β-ol, Cholecalciferol EP Impurity C
Field of Research
Infectious Disease & Virology
Purity
97.30% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (6.13 mM) ; PBS (pH 7.2) :1 mg/mL (1.86 mM) ; Ethanol:30 mg/mL (55.68 mM) ; DMSO:80 mg/mL (148.49 mM) ; DMF:30 mg/mL (55.68 mM) ; H2O:≥ 80 mg/mL
Smiles
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Formula
C28H58O9
Molecular Weight
538.75
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

C12E8

Octaethyleneglycol monododecyl ether is the hydroxypolyether that is octaethylene glycol in which one of the hydroxy groups is substituted by dodecyloxy. It is functionally related to an octaethylene glycol.

CAS Number3055-98-9
PubChem CID123921
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC28H58O9
Molecular Weight538.8
XLogP4.1
Topological Polar Surface Area94.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count34
Heavy Atom Count37
Formal Charge0
Complexity389
SMILES
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3
InChIKey
YYELLDKEOUKVIQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of C12E8
CAS: 3055-98-9
CID: 123921
Formula: C28H58O9
MW: 538.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight538.8
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count34
Exact Mass538.40808342
Monoisotopic Mass538.40808342
Topological Polar Surface Area94.1 Ų
Heavy Atom Count37
Formal Charge0
Complexity389
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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