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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)-

3’-Bromo-4’-(1-pyrazolyl)acetophenone

Brc1cc(ccc1n1cccn1)C(=O)C Request for Quotation
Chemical Name: 3’-Bromo-4’-(1-pyrazolyl)acetophenone
CAS Number: 1186663-58-0
Product Number: AG003IS4(AGN-PC-0WA7Y5)
Synonyms:
MDL No:
Molecular Formula: C11H9BrN2O
Molecular Weight: 265.1060

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H320-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The 3'-Bromo-4'-(1-pyrazolyl)acetophenone is a versatile chemical compound widely utilized in organic synthesis. It serves as an important intermediate in the preparation of various pharmaceuticals, agrochemicals, and fine chemicals. In chemical synthesis, this compound is commonly employed as a key building block for the construction of complex molecules due to its unique structure and reactivity. Its bromo group allows for functional group transformations and enables the introduction of diverse chemical moieties in the targeted molecules. Additionally, the presence of the pyrazolyl moiety enhances the biological activity of the synthesized compounds, making it a valuable tool in medicinal chemistry research. Furthermore, 3'-Bromo-4'-(1-pyrazolyl)acetophenone exhibits excellent stability and compatibility with a wide range of reaction conditions, making it a preferred choice for chemists seeking efficient and reliable pathways in organic synthesis.