Products for Research Use Only

TG100-115

CAT: 0013-GTR19174763-05Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19174763-05Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
TG100-115
CAS Number
677297-51-7
Product Name Alternative
Inhibit, Inhibitor, Phosphoinositide 3-kinase, PI3Kγ, PI3Kδ, PI3Kβ, PI3Kα, PI3K, TG100 115, TG100115, TG-100-115, TG100-115
Field of Research
Signal Transduction
Purity
98.95% (May vary between batches)
Solubility
DMSO:40 mg/mL (115.49 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.77 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble)
Smiles
Nc1nc (N) c2nc (-c3cccc (O) c3) c (nc2n1) -c1cccc (O) c1
Molecular Formula
C18H14N6O2
Molecular Weight
346.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

TG-100115

3-[2,4-diamino-7-(3-hydroxyphenyl)-6-pteridinyl]phenol is a member of pteridines.

CAS Number677297-51-7
PubChem CID10427712
IUPAC Name3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol
Molecular FormulaC18H14N6O2
Molecular Weight346.3
XLogP1.7
Topological Polar Surface Area144
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity483
SMILES
C1=CC(=CC(=C1)O)C2=NC3=C(N=C(N=C3N=C2C4=CC(=CC=C4)O)N)N
InChI
InChI=1S/C18H14N6O2/c19-16-15-17(24-18(20)23-16)22-14(10-4-2-6-12(26)8-10)13(21-15)9-3-1-5-11(25)7-9/h1-8,25-26H,(H4,19,20,22,23,24)
InChIKey
UJIAQDJKSXQLIT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of TG-100115
CAS: 677297-51-7
CID: 10427712
Formula: C18H14N6O2
MW: 346.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight346.3
XLogP31.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass346.11782371
Monoisotopic Mass346.11782371
Topological Polar Surface Area144 Ų
Heavy Atom Count26
Formal Charge0
Complexity483
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