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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)-

7-iodo-1H-quinazoline-2,4-dione

Ic1ccc2c(c1)[nH]c(=O)[nH]c2=O Request for Quotation
Chemical Name: 7-iodo-1H-quinazoline-2,4-dione
CAS Number: 959236-72-7
Product Number: AG005WJ8(AGN-PC-0NP8KX)
Synonyms:
MDL No:
Molecular Formula: C8H5IN2O2
Molecular Weight: 288.0420

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
288.044g/mol
XLogP3:
0.8
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
287.94g/mol
Monoisotopic Mass:
287.94g/mol
Topological Polar Surface Area:
58.2A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
257
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
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


7-Iodoquinazoline-2,4(1H,3H)-dione, also known as $name$, is a versatile compound widely used in chemical synthesis. Its primary application lies in its role as a key building block in the synthesis of various biologically active molecules and pharmaceuticals. The presence of the iodo group enhances the reactivity of the compound, allowing for a wide range of functionalization reactions to take place.In organic synthesis, $name$ serves as a valuable intermediate in the preparation of heterocyclic compounds and complex structures. Its unique molecular structure provides opportunities for diversification through various substitution reactions, enabling the creation of novel chemical entities with potential therapeutic applications.Furthermore, the quinazoline scaffold present in $name$ is a common motif found in many pharmacologically important compounds, making it an attractive starting material for the synthesis of drug candidates. By leveraging the synthetic versatility of 7-Iodoquinazoline-2,4(1H,3H)-dione, chemists can access a diverse array of molecular architectures with the potential for biological activity, thereby driving innovation in drug discovery and development.