5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine|1218789-32-2,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)-

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine

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Chemical Name:	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine
CAS Number:	1218789-32-2
Product Number:	AG00166L(AGN-PC-07XUIB)
Synonyms:
MDL No:
Molecular Formula:	C12H17BF3N3O2
Molecular Weight:	303.0885

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Identification/Properties

Properties

Storage:

Keep in dry area;2-8℃;

Computed Properties

Molecular Weight:

303.092g/mol

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

303.137g/mol

Monoisotopic Mass:

303.137g/mol

Topological Polar Surface Area:

56.3A^2

Heavy Atom Count:

Formal Charge:

Complexity:

355

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

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NMR Spectrum

Other Analytical Data

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Chemical Structure

The compound $name$ is a versatile chemical reagent commonly used in organic synthesis. It serves as a valuable building block for the introduction of functional groups, particularly in the development of pharmaceuticals and agrochemicals. By incorporating the unique structural elements of 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine, chemists can achieve specific modifications and enhance the biological activity of target molecules. This compound's reactivity and stability make it a valuable tool for researchers seeking to design novel compounds with improved properties.