SU 4984

Modify Date: 2025-08-28 11:50:33

SU 4984 Structure
SU 4984 structure
Common Name SU 4984
CAS Number 186610-89-9 Molecular Weight 333.38400
Density 1.34g/cm3 Boiling Point 649.1ºC at 760 mmHg
Molecular Formula C20H19N3O2 Melting Point N/A
MSDS N/A Flash Point 346.4ºC

 Use of SU 4984


SU4984 is a protein tyrosine kinase inhibitor, with an IC50 of 10-20 μM for fibroblast growth factor receptor 1 (FGFR1). SU4984 is also inhibits platelet-derived growth factor receptor, and insulin receptor. SU4984 can be used for the research of cancer[1][2][3].

 Names

Name civentichem cv-409

 SU 4984 Biological Activity

Description SU4984 is a protein tyrosine kinase inhibitor, with an IC50 of 10-20 μM for fibroblast growth factor receptor 1 (FGFR1). SU4984 is also inhibits platelet-derived growth factor receptor, and insulin receptor. SU4984 can be used for the research of cancer[1][2][3].
Related Catalog
Target

FGFR1:10-20 μM (IC50)

In Vitro SU4984 (5-100 μM; 5 min) inhibits the kinase activity of FGFR1K with an IC50 of 10-20 μM in the presence of 1 mM adenosine triphosphate (ATP)[1]. SU4984 (10-90 μM; 5 min) inhibits the autophosphorylation of FGFR1 induced by aFGF in NIH 3T3 cells, with an IC50 of 20-40 μM[1]. SU4984 (5 μM) substantially reduces tyrosine phosphorylation of the wild-type receptor and reduces 50% phosphorylation of constitutive C2 KIT[2]. SU4984 (1-10 μM; 6 days) kills the C2 and P815 cells[2].
References

[1]. Mohammadi M, et, al. Structures of the tyrosine kinase domain of fibroblast growth factor receptor in complex with inhibitors. Science. 1997 May 9;276(5314):955-60.

[2]. Ma Y, et, al. Indolinone derivatives inhibit constitutively activated KIT mutants and kill neoplastic mast cells. J Invest Dermatol. 2000 Feb;114(2):392-4.

 Chemical & Physical Properties

Density 1.34g/cm3
Boiling Point 649.1ºC at 760 mmHg
Molecular Formula C20H19N3O2
Molecular Weight 333.38400
Flash Point 346.4ºC
Exact Mass 333.14800
PSA 52.65000
LogP 3.23450
Vapour Pressure 9.81E-17mmHg at 25°C
Index of Refraction 1.72
InChIKey ZNFJBJDODKHWED-UHFFFAOYSA-N
SMILES O=CN1CCN(c2ccc(C=C3C(=O)Nc4ccccc43)cc2)CC1

 Safety Information

Hazard Codes Xi
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Price: ¥770/10 mM * 1 mL in DMSO

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