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MTOA-TFSI

CAT: 0804-HY-W008870Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W008870Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MTOA-TFSI is an ionic liquid with high porosity and conductivity, which can be used in electrochemical mechanical strain (ECMS) studies[1].
CAS Number
375395-33-8
UNSPSC
12352200
Hazard Statement
H315, H319
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/mtoa-tfsi.html
Purity
95.0
Solubility
10 mM in DMSO
Smiles
CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Molecular Formula
C27H54F6N2O4S2
Molecular Weight
648.85
Precautions
H315, H319
References & Citations
[1]Yamato K, et al. Stability of electrochemomechanical strains in polypyrrole films using ionic liquids. Synthetic metals, 2009, 159 (9-10) : 839-842.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Methyltricaprylylammonium bistriflamide
CAS Number375395-33-8
PubChem CID16211009
IUPAC Namebis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium
Molecular FormulaC27H54F6N2O4S2
Molecular Weight648.9
Topological Polar Surface Area86
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count23
Heavy Atom Count41
Formal Charge0
Complexity594
SMILES
CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C25H54N.C2F6NO4S2/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-25H2,1-4H3;/q+1;-1
InChIKey
LAGQNGWYNLUQRI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyltricaprylylammonium bistriflamide
CAS: 375395-33-8
CID: 16211009
Formula: C27H54F6N2O4S2
MW: 648.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight648.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count23
Exact Mass648.34291953
Monoisotopic Mass648.34291953
Topological Polar Surface Area86 Ų
Heavy Atom Count41
Formal Charge0
Complexity594
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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