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Tecarfarin

CAT: 1410-M33514-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Tecarfarin (ATI-5923) is an orally active, potent vitamin K epoxide reductase (VKOR) antagonist and cannabinoid-1 receptor inverse agonist with antithrombotic activity, which attenuates abdominal pain and increases intestinal transit in mice.
CAS Number
867257-26-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
460.32
Molecular Formula
C21H14F6O5
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Tecarfarin

Tecarfarin has been used in trials studying the prevention of Thrombosis and Thromboembolism.

CAS Number867257-26-9
PubChem CID54718618
IUPAC Name(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) 4-[(4-hydroxy-2-oxochromen-3-yl)methyl]benzoate
Molecular FormulaC21H14F6O5
Molecular Weight460.3
XLogP5.5
Topological Polar Surface Area72.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Heavy Atom Count32
Formal Charge0
Complexity750
SMILES
CC(C(F)(F)F)(C(F)(F)F)OC(=O)C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3OC2=O)O
InChI
InChI=1S/C21H14F6O5/c1-19(20(22,23)24,21(25,26)27)32-17(29)12-8-6-11(7-9-12)10-14-16(28)13-4-2-3-5-15(13)31-18(14)30/h2-9,28H,10H2,1H3
InChIKey
QFLNTQDOVCLQKW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tecarfarin
CAS: 867257-26-9
CID: 54718618
Formula: C21H14F6O5
MW: 460.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight460.3
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass460.07454252
Monoisotopic Mass460.07454252
Topological Polar Surface Area72.8 Ų
Heavy Atom Count32
Formal Charge0
Complexity750
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