ChemicalBook--->CAS DataBase List--->165806-53-1

165806-53-1

165806-53-1 Structure

165806-53-1 Structure
IdentificationBack Directory
[Name]

SB 220025
[CAS]

165806-53-1
[Synonyms]

SB 220025
5-(2-AMINO-4-PYRIMIDINYL)-4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)IMIDAZOLE
5-(2-AMINO-4-PYRIMIDINYL)-4-(4-FLUOROPHENYL)-1-(4-PIPERIDINLYL)IMIDAZOLE
4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amine
2-Pyrimidinamine, 4-[4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]-
[Molecular Formula]

C18H19FN6
[MDL Number]

MFCD02179213
[MOL File]

165806-53-1.mol
[Molecular Weight]

338.38
Chemical PropertiesBack Directory
[Boiling point ]

611.9±65.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: 22mg/mL
[form ]

White to pale amber solid.
[pka]

9.92±0.10(Predicted)
[color ]

white to pale yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H319-H315-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P310-P321-P330-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: SB220025 is am member of the class of imidazoles carrying piperidin-4-yl, 4-fluophenyl and 2-aminopyrimidin-4-yl substituents at posiitons 1, 4 and 5 respectively. It has a role as an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor, an angiogenesis inhibitor and an anti-inflammatory agent. It is a member of piperidines, an organofluorine compound, an aminopyrimidine and a member of imidazoles.
[Biological Activity]

Primary Target
P38MAPK
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