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Octaethylene glycol monododecyl ether - BioReagent Plus, ≥98.0% (GC), high purity , CAS No.3055-98-9

In stock
Item Number
O475304
Grouped product items
SKU Size
Availability
Price Qty
O475304-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$705.90
O475304-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,470.90
O475304-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$7,956.90

Basic Description

Synonyms Dodecyl octaethylene glycol ether | Octaethylene glycol monododecyl ether, BioXtra, >=98.0% (GC) | DTXSID30184640 | Octaethyleneglycol monododecyl ether | Pyrazole, Vetec(TM) reagent grade, 98% | AS-55840 | Octaethylene glycol monododecyl ether, >=98% (GC
Specifications & Purity UltraBio™, Ultra pure, ≥98%(GC)
Grade Ultra pure, UltraBio™
Product Description

Description

Octaethylene glycol monododecyl ether is a nonionic detergent.Detergent used for the study of membrane proteins in a native-like state, e.g. ATPase. Used in a mixed micellar assay for lipoxygenase acting at neutral pH and for functional reconstitution of influenza virus envelopes.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Dialkyl ethers
Direct Parent Polyethylene glycols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
External Descriptors hydroxypolyether

Associated Targets(non-human)

Human immunodeficiency virus 1 (70413 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
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
Smiles CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
Isomeric SMILES CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
WGK Germany 3
Molecular Weight 538.75
Beilstein 1893466
Reaxy-Rn 1893466
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1893466&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Melt Point(°C) 32 °C
Molecular Weight 538.800 g/mol
XLogP3 4.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 34
Exact Mass 538.408 Da
Monoisotopic Mass 538.408 Da
Topological Polar Surface Area 94.100 Ų
Heavy Atom Count 37
Formal Charge 0
Complexity 389.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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