Products for Research Use Only

SB 202190 hydrochloride

CAT: 0013-GTR19192018-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192018-01Size:2 mg
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Description
SB 202190 hydrochloride is the salt form of the selective p38 MAPK inhibitor SB 202190. This cell-permeable compound inhibits p38α and p38β2 isoforms and has been utilized in vitro to study inflammation, apoptosis, and cardiomyocyte differentiation from stem cells, as well as in vivo tumor models.
CAS Number
350228-36-3
Product Name Alternative
SB 202190 HCl, SB 202190 hydrochloride, SB202190 Hydrochloride, SB-202190 Hydrochloride
Field of Research
Cell Biology, Signal Transduction
Purity
99.99% (May vary between batches)
Solubility
DMF:10 mg/mL (27.19 mM) ; DMSO:60 mg/mL (163.13 mM) ; Ethanol:PBS (pH 7.2) (1:10) :< 1 mg/mL, insoluble; Ethanol:10 mg/mL (27.19 mM)
Smiles
Cl.FC=1C=CC (=CC1) C=2NC (=NC2C=3C=CN=CC3) C=4C=CC (O) =CC4
Molecular Formula
C20H15ClFN3O
Molecular Weight
367.8
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SB 202190 Hydrochloride
CAS Number350228-36-3
PubChem CID135451580
IUPAC Name4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol;hydrochloride
Molecular FormulaC20H15ClFN3O
Molecular Weight367.8
Topological Polar Surface Area61.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity415
SMILES
C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)O.Cl
InChI
InChI=1S/C20H14FN3O.ClH/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15;/h1-12,25H,(H,23,24);1H
InChIKey
XOQSUTIMRLPFPB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SB 202190 Hydrochloride
CAS: 350228-36-3
CID: 135451580
Formula: C20H15ClFN3O
MW: 367.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight367.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass367.0887680
Monoisotopic Mass367.0887680
Topological Polar Surface Area61.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity415
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes