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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2,4-Thiazolidinedione, 5-(6-quinoxalinylmethylene)-

O=C1NC(=O)/C(=Cc2ccc3c(c2)nccn3)/S1 Request for Quotation
Chemical Name: 2,4-Thiazolidinedione, 5-(6-quinoxalinylmethylene)-
CAS Number: 648450-29-7
Product Number: AG006SIJ(AGN-PC-04TNQO)
Synonyms:
MDL No:
Molecular Formula: C12H7N3O2S
Molecular Weight: 257.2679

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
257.267g/mol
XLogP3:
1.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
1
Exact Mass:
257.026g/mol
Monoisotopic Mass:
257.026g/mol
Topological Polar Surface Area:
97.2A^2
Heavy Atom Count:
18
Formal Charge:
0
Complexity:
410
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


AS-605240 is a potent and selective inhibitor of the protein kinase D (PKD) family. It has been widely used in chemical synthesis as a valuable tool for studying cellular signaling pathways and investigating the role of PKD in various biological processes. In synthetic chemistry, AS-605240 is often employed to modulate PKD activity in order to elucidate the function of this kinase in cell signaling cascades. By selectively targeting PKD, researchers can gain insights into the molecular mechanisms underlying cell proliferation, differentiation, and apoptosis, among other cellular responses. Additionally, AS-605240's specificity towards PKD makes it a valuable compound for designing experiments that aim to understand the intricate regulatory networks governing cellular behavior. Through its ability to selectively inhibit PKD, AS-605240 has become an indispensable reagent in chemical synthesis for probing the signaling pathways that dictate essential cellular functions.