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Fasentin

CAT: 0013-GTR19166017-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166017-02Size:25 mg
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Description
Fasentin is a small molecule inhibitor of the glucose transporter 1 (GluT1) . It is used in research to study glucose metabolism, cancer cell energetics, and has been applied in both in vitro assays and in vivo models to investigate tumor growth inhibition.
CAS Number
392721-37-8
Product Name Alternative
Anti-angiogenic, Glucose transporter, glucose, GLUT4, GLUT, GLUT1, factor, G0/G1, FAS, Fasentin, Inhibitor, inhibit, N-[4-chloro-3- (trifluoromethyl) phenyl]-3-oxobutanamide, necrosis, phase, tumor, transport
Field of Research
Cardiovascular Research, Cell Biology
Purity
>98%
Bioactivity
Glucose uptake inhibitor
Form
Powder
Solubility
Soluble in DMSO up to 28 mg/ml
Smiles
CC (=O) CC (=O) Nc1ccc (Cl) c (c1) C (F) (F) F
Molecular Formula
C11H9ClF3NO2
Molecular Weight
279.64
Storage Conditions
RT
Notes
For research use only.
Other Product Names
N-[-4-Chloro-3- (trifluoromethyl) phenyl]-3-oxobutanamide

Chemical Information

Fasentin

chemical sensitizer to death receptor stimuli FAS; structure in first source

CAS Number392721-37-8
PubChem CID879520
IUPAC NameN-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
Molecular FormulaC11H9ClF3NO2
Molecular Weight279.64
XLogP3.7
Topological Polar Surface Area46.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity333
SMILES
CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F
InChI
InChI=1S/C11H9ClF3NO2/c1-6(17)4-10(18)16-7-2-3-9(12)8(5-7)11(13,14)15/h2-3,5H,4H2,1H3,(H,16,18)
InChIKey
GNYIJZMBLZXJEJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fasentin
CAS: 392721-37-8
CID: 879520
Formula: C11H9ClF3NO2
MW: 279.64
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight279.64
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass279.0273907
Monoisotopic Mass279.0273907
Topological Polar Surface Area46.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity333
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
TRC-F150020-25MGFasentin
HY-101849R-01Fasentin (Standard)
6100/10Fasentin 10 mg
6100/50Fasentin 50 mg

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