2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile|1073354-05-8,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)-

2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile

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Chemical Name:	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
CAS Number:	1073354-05-8
Product Number:	AG0084VS(AGN-PC-07XU47)
Synonyms:
MDL No:
Molecular Formula:	C13H17BN2O3
Molecular Weight:	260.0967

Identification/Properties
Safety Information
NMR Spectrum
Other Analytical Data
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Identification/Properties

Computed Properties

Molecular Weight:

260.1g/mol

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

260.133g/mol

Monoisotopic Mass:

260.133g/mol

Topological Polar Surface Area:

64.4A^2

Heavy Atom Count:

Formal Charge:

Complexity:

375

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

GHS Pictogram:

Signal Word:

Warning

UN#:

Hazard Statements:

H302-H312-H332

Precautionary Statements:

P280

Class:

Packing Group:

NMR Spectrum

PNMR/3-CYANO-2-METHOXYPYRIDINE-5-BORONICACIDPINACOL_ESTER-1073354-05-8-hnmr.pdf

Other Analytical Data

POTHER/3-CYANO-2-METHOXYPYRIDINE-5-BORONICACIDPINACOL_ESTER-1073354-05-8-hplc.pdf

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Chemical Structure

2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, commonly known as $name$, is a versatile compound widely used in chemical synthesis processes. This compound serves as a valuable building block in organic chemistry due to its unique structural features and reactivity.In chemical synthesis, 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile is often employed as a key intermediate in the preparation of various functionalized molecules. Its nitro functionality enables it to participate in a range of reactions, such as cross-coupling reactions, nucleophilic substitution, and transition metal-catalyzed transformations.Moreover, the boron moiety present in 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile enhances its utility as a synthetic building block. The boron atom can undergo selective transformations, making it a valuable tool for the installation of diverse functional groups in organic molecules.Overall, the application of 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile in chemical synthesis enables chemists to access unique molecular architectures and facilitate the efficient synthesis of complex organic compounds.