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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)-

Methyl 4-bromo-2-methoxybenzamide

CNC(=O)c1ccc(cc1OC)Br Request for Quotation
Chemical Name: Methyl 4-bromo-2-methoxybenzamide
CAS Number: 1228957-03-6
Product Number: AG000JQF(AGN-PC-0WADXE)
Synonyms:
MDL No:
Molecular Formula: C9H10BrNO2
Molecular Weight: 244.0852

Identification/Properties

Computed Properties
Molecular Weight:
244.088g/mol
XLogP3:
2.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
242.989g/mol
Monoisotopic Mass:
242.989g/mol
Topological Polar Surface Area:
38.3A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
187
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-Bromo-2-methoxy-N-methylbenzamide, commonly referred to as $name$, is a versatile compound widely used in chemical synthesis. Its primary application lies in the field of organic chemistry, where it serves as a key building block for the synthesis of various complex molecules.One of the main uses of $name$ in chemical synthesis is as a starting material for the preparation of novel pharmaceutical compounds. Its unique structure and functional groups make it a valuable intermediate in the synthesis of pharmaceutical agents, potentially leading to the discovery of new drugs with enhanced therapeutic properties.Additionally, $name$ can be employed in the development of agrochemicals and specialty chemicals. Its structural features allow for diverse chemical modifications, enabling the creation of custom-designed molecules for specific industrial applications. This versatility makes $name$ a valuable tool for chemists working in the fields of drug discovery, materials science, and other related disciplines.Furthermore, the reactivity of 4-Bromo-2-methoxy-N-methylbenzamide makes it a valuable reagent in various organic transformations, such as cross-coupling reactions, nucleophilic substitutions, and metal-catalyzed reactions. These synthetic methodologies offer chemists a wide array of possibilities for the construction of complex molecular structures, highlighting the significance of $name$ in modern chemical synthesis.In conclusion, 4-Bromo-2-methoxy-N-methylbenzamide plays a crucial role in chemical synthesis due to its versatility, reactivity, and applicability in the preparation of diverse compounds with potential pharmaceutical, agrochemical, and industrial applications. Its significance as a building block underscores its importance in the field of organic chemistry and highlights its potential for innovation and discovery.