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RPR203494

CAT: 0013-GTR19210178-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210178-02Size:50 mg
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Description
RPR203494 is a pyrimidine-based analog derived from the p38 MAPK inhibitor RPR200765A, exhibiting enhanced in vitro inhibitory potency. This compound is a valuable research tool for studying p38-mediated signaling pathways in cellular models of inflammation, immune response, and stress.
CAS Number
218160-26-0
Field of Research
Metabolism Research, Signal Transduction
Smiles
N (C=1N=C (C2=C (N=C (N2) [C@@H]3OC[C@] (C (=O) N4CCOCC4) (C) CO3) C5=CC=C (F) C=C5) C=CN1) C6CC6
Molecular Formula
C26H29FN6O4
Molecular Weight
508.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 9957912
CAS Number218160-26-0
PubChem CID9957912
IUPAC Name[2-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-morpholin-4-ylmethanone
Molecular FormulaC26H29FN6O4
Molecular Weight508.5
XLogP1.6
Topological Polar Surface Area114
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count37
Formal Charge0
Complexity783
SMILES
CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NC4CC4)C5=CC=C(C=C5)F)C(=O)N6CCOCC6
InChI
InChI=1S/C26H29FN6O4/c1-26(24(34)33-10-12-35-13-11-33)14-36-23(37-15-26)22-31-20(16-2-4-17(27)5-3-16)21(32-22)19-8-9-28-25(30-19)29-18-6-7-18/h2-5,8-9,18,23H,6-7,10-15H2,1H3,(H,31,32)(H,28,29,30)
InChIKey
RERSCSYZEKLVHG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 9957912
CAS: 218160-26-0
CID: 9957912
Formula: C26H29FN6O4
MW: 508.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight508.5
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass508.22343159
Monoisotopic Mass508.22343159
Topological Polar Surface Area114 Ų
Heavy Atom Count37
Formal Charge0
Complexity783
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
HY-125068RPR203494

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