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TGX-155

CAT: 0013-GTR19199571-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199571-01Size:25 mg
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Description
TGX-155 is a potent and selective small molecule inhibitor of phosphoinositide 3-kinase (PI3K) . It is a valuable research tool for studying PI3K signaling pathways in cancer and metabolic diseases, with applications in both in vitro biochemical assays and in vivo preclinical models.
CAS Number
351071-90-4
Field of Research
Signal Transduction
Smiles
O (C1=C2C (C (=O) C=C (N2) N3CCOCC3) =CC=C1) C4=C (C) C=C (F) C=C4
Molecular Formula
C20H19FN2O3
Molecular Weight
354.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-(4-Fluoro-2-methylphenoxy)-2-(morpholin-4-yl)quinolin-4(1H)-one
CAS Number351071-90-4
PubChem CID16757579
IUPAC Name8-(4-fluoro-2-methylphenoxy)-2-morpholin-4-yl-1H-quinolin-4-one
Molecular FormulaC20H19FN2O3
Molecular Weight354.4
XLogP3.5
Topological Polar Surface Area50.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity549
SMILES
CC1=C(C=CC(=C1)F)OC2=CC=CC3=C2NC(=CC3=O)N4CCOCC4
InChI
InChI=1S/C20H19FN2O3/c1-13-11-14(21)5-6-17(13)26-18-4-2-3-15-16(24)12-19(22-20(15)18)23-7-9-25-10-8-23/h2-6,11-12H,7-10H2,1H3,(H,22,24)
InChIKey
FZTZVNFKDPBYKA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-(4-Fluoro-2-methylphenoxy)-2-(morpholin-4-yl)quinolin-4(1H)-one
CAS: 351071-90-4
CID: 16757579
Formula: C20H19FN2O3
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass354.13797063
Monoisotopic Mass354.13797063
Topological Polar Surface Area50.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity549
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

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