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DEAE-dextran (MW 500000)

CAT: 0804-HY-W134327A-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W134327A-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DEAE-Dextran (MW 500000) is a complex carbohydrate polymer consisting of glucose molecules linked by glycosidic bonds and modified with diethylaminoethyl (DEAE) groups. DEAE-Dextran is a cationic molecule that can be used as a transfection reagent to deliver nucleic acids such as DNA or RNA into cells. Its positive charge interacts with negatively charged cell membranes, facilitating the uptake of nucleic acids. DEAE-Dextran can also be used as an ion-exchange chromatography resin, allowing the separation and purification of biomolecules based on their charge.
CAS Number
9015-73-0
Product Name Alternative
Diethylaminoethyl dextran (MW 500000)
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/deae-dextran-mw-500000.html
Solubility
H2O : 150 mg/mL (ultrasonic)
Smiles
[DEAE-dextran(MW500000)]
Molecular Weight
500000.00
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Colextran

See also: Dextran, 2-(diethylamino)ethyl ether (annotation moved to).

CAS Number9015-73-0
PubChem CID230181
IUPAC Namepropyl 4-methylbenzoate
Molecular FormulaC11H14O2
Molecular Weight178.23
XLogP3.4
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count13
Formal Charge0
Complexity157
SMILES
CCCOC(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C11H14O2/c1-3-8-13-11(12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
InChIKey
LRNBWFXCDULFQF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Colextran
CAS: 9015-73-0
CID: 230181
Formula: C11H14O2
MW: 178.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight178.23
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass178.099379685
Monoisotopic Mass178.099379685
Topological Polar Surface Area26.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity157
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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