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Dodecylethyldimethylammonium bromide (EDDAB), 98% (T)

CAT: 0804-HY-W142313-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W142313-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Dodecylethyldimethylammonium bromide (EDDAB), 98% (T) (Dimethyldodecylethylammonium bromide, 98% (T) ) is a cationic surfactant[1].
CAS Number
68207-00-1
Product Name Alternative
Dimethyldodecylethylammonium bromide, 98% (T)
UNSPSC
12352200
Hazard Statement
H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dodecylethyldimethylammonium-bromide-eddab-98-t.html
Purity
99.85
Smiles
[Br-].CCCCCCCCCCCC[N+](C)(C)CC
Molecular Formula
C16H36BrN
Molecular Weight
322.37
Precautions
H315, H319, H335
References & Citations
[1]Elena Junquera, et al. Mixed Micellization of Dodecylethyldimethylammonium Bromide and Dodecyltrimethylammonium Bromide in Aqueous Solution. Langmuir. 2002, 18 (24) :9250-9258.
Shipping Conditions
Room Temperature
Storage Conditions
RT, stored under nitrogen
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Dimethyldodecylethylammonium bromide
CAS Number68207-00-1
PubChem CID9880197
IUPAC Namedodecyl-ethyl-dimethylazanium bromide
Molecular FormulaC16H36BrN
Molecular Weight322.37
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count12
Heavy Atom Count18
Formal Charge0
Complexity152
SMILES
CCCCCCCCCCCC[N+](C)(C)CC.[Br-]
InChI
InChI=1S/C16H36N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17(3,4)6-2;/h5-16H2,1-4H3;1H/q+1;/p-1
InChIKey
FFGSPQDSOUPWGY-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Dimethyldodecylethylammonium bromide
CAS: 68207-00-1
CID: 9880197
Formula: C16H36BrN
MW: 322.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.37
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count12
Exact Mass321.20311
Monoisotopic Mass321.20311
Topological Polar Surface Area0 Ų
Heavy Atom Count18
Formal Charge0
Complexity152
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

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