Products for Research Use Only

TA-02

CAT: 0013-GTR19170470-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170470-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
TA-02 is a potent and selective p38 MAPK inhibitor (IC50 = 20 nM) that also demonstrates activity against TGFBR-2. This small molecule is a valuable research tool for investigating inflammatory pathways, fibrosis, and cancer biology in both cellular and animal models.
CAS Number
1784751-19-4
Product Name Alternative
COX-2, DMPK2, CIT, CK1ε, Autophagy, BDNF, DDR1 CK1δ, LEF-1, MEK5, Inhibitor, inhibit, JNK2, JNK3, JNK1, p38 MAPK, p38MAPK, TA02, TA-02, TA 02, TCF
Field of Research
Cell Biology, Signal Transduction
Purity
99.35% (May vary between batches)
Solubility
DMSO:50 mg/mL (150 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6 mM)
Smiles
Fc1ccc (cc1) -c1nc ([nH]c1-c1ccncc1) -c1ccccc1F
Molecular Formula
C20H13F2N3
Molecular Weight
333.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(2-(2-Fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)pyridine
CAS Number1784751-19-4
PubChem CID91691130
IUPAC Name4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
Molecular FormulaC20H13F2N3
Molecular Weight333.3
XLogP4.2
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity421
SMILES
C1=CC=C(C(=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)F
InChI
InChI=1S/C20H13F2N3/c21-15-7-5-13(6-8-15)18-19(14-9-11-23-12-10-14)25-20(24-18)16-3-1-2-4-17(16)22/h1-12H,(H,24,25)
InChIKey
QIFJOFNVIVQRNJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(2-(2-Fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)pyridine
CAS: 1784751-19-4
CID: 91691130
Formula: C20H13F2N3
MW: 333.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight333.3
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass333.10775375
Monoisotopic Mass333.10775375
Topological Polar Surface Area41.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity421
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