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FCCP

CAT: 0931-T6834-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T6834-01Size:5 mg
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CAS Number
370-86-5
Target
Mitochondrial Metabolism, PTEN, ATPase, OXPHOS
Related Pathways
Metabolism, PI3K/Akt/mTOR signaling, Apoptosis, Membrane transporter/Ion channel
Purity
0.9965
Bioactivity
FCCP (Trifluoromethoxy carbonylcyanide phenylhydrazone) is an oxidative phosphorylation (OXPHOS) inhibitor and mitochondrial proton carrier uncoupler. FCCP is often used as an apoptosis inducer.
Smiles
FC(F)(F)Oc1ccc(NN=C(C#N)C#N)cc1
Molecular Formula
C10H5F3N4O
Molecular Weight
254.17
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Carbonyl cyanide p-trifluoromethoxyphenylhydrazone

Carbonyl cyanide p-trifluoromethoxyphenylhydrazone is a hydrazone that is hydrazonomalononitrile in which one of the hydrazine hydrogens is substituted by a p-trifluoromethoxyphenyl group. It has a role as a geroprotector, an ATP synthase inhibitor and an ionophore. It is a nitrile, an aromatic ether, an organofluorine compound and a hydrazone. It is functionally related to a hydrazonomalononitrile.

CAS Number370-86-5
PubChem CID3330
IUPAC Name2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile
Molecular FormulaC10H5F3N4O
Molecular Weight254.17
XLogP3.7
Topological Polar Surface Area81.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity388
SMILES
C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F
InChI
InChI=1S/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H
InChIKey
BMZRVOVNUMQTIN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carbonyl cyanide p-trifluoromethoxyphenylhydrazone
CAS: 370-86-5
CID: 3330
Formula: C10H5F3N4O
MW: 254.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight254.17
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass254.04154528
Monoisotopic Mass254.04154528
Topological Polar Surface Area81.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity388
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

Alternative Products

CatalogName
0453/10FCCP