6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazolin-4-amine|937265-83-3,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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)-

6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazolin-4-amine

Cc1cc(ccc1Oc1ccn2c(c1)ncn2)Nc1ncnc2c1cc(cc2)c1ccc(o1)CNCCS(=O)(=O)C

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Chemical Name:	6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazolin-4-amine
CAS Number:	937265-83-3
Product Number:	AG00GU0X(AGN-PC-068NGO)
Synonyms:
MDL No:
Molecular Formula:	C29H27N7O4S
Molecular Weight:	569.6342

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Identification/Properties

Computed Properties

Molecular Weight:

569.64g/mol

XLogP3:

3.6

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

569.185g/mol

Monoisotopic Mass:

569.185g/mol

Topological Polar Surface Area:

145A^2

Heavy Atom Count:

Formal Charge:

Complexity:

954

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure

The ARRY-380 analog has found a niche application in chemical synthesis as a versatile building block for various organic reactions. Its carefully designed structure offers unique reactivity patterns, making it a valuable tool in the construction of complex molecular architectures. Whether used in cross-coupling reactions, cyclization processes, or as a key intermediate in total synthesis, the ARRY-380 analog exhibits remarkable efficiency and selectivity. Its compatibility with a wide range of functional groups further enhances its utility in diverse synthetic pathways, highlighting its significance in modern organic chemistry.