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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)-

5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole

CC1(C)OB(OC1(C)C)c1ocnc1 Request for Quotation
Chemical Name: 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazole
CAS Number: 942070-84-0
Product Number: AG00H10W(AGN-PC-09T27K)
Synonyms:
MDL No:
Molecular Formula: C9H14BNO3
Molecular Weight: 195.0234

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole is a versatile compound frequently utilized in chemical synthesis as a valuable building block. This product plays a crucial role in the construction of various complex organic molecules due to its unique reactivity and compatibility with a wide range of functional groups. Specifically, it is commonly employed as a convenient source of oxazole functionality in the synthesis of pharmaceuticals, agrochemicals, and materials with significant biological activities. Moreover, its boron-containing moiety allows for efficient transformations through various cross-coupling reactions, enabling the rapid diversification of molecular structures in organic synthesis efforts. Furthermore, the stability and selectivity of this compound make it a preferred reagent for the installation of oxazole motifs in target molecules, facilitating the streamlined access to diverse chemical entities with tailored properties and functionalities.