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  2. 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindole-1,3-dione

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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-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindole-1,3-dione

O=C1c2ccccc2C(=O)N1c1ncnc2c1cc[nH]2 Request for Quotation
Chemical Name: 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindole-1,3-dione
CAS Number: 741686-49-7
Product Number: AG005ZIZ(AGN-PC-0N334G)
Synonyms:
MDL No:
Molecular Formula: C14H8N4O2
Molecular Weight: 264.2389

Identification/Properties

Properties
BP:
538.706°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
264.244g/mol
XLogP3:
1.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
264.065g/mol
Monoisotopic Mass:
264.065g/mol
Topological Polar Surface Area:
79A^2
Heavy Atom Count:
20
Formal Charge:
0
Complexity:
417
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

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


Utilizing 2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione in chemical synthesis offers a versatile approach to incorporating a heterocyclic system into various organic compounds. This unique compound serves as a valuable building block for the synthesis of complex molecules with potential pharmaceutical applications. Its structural features enable the introduction of specific functional groups and facilitate the formation of new chemical bonds, making it a crucial intermediate in the development of novel organic compounds. By leveraging the reactivity of this compound, chemists can design efficient synthetic routes towards the production of diverse molecular architectures, thus expanding the scope of chemical synthesis in the pursuit of innovative products and compounds.