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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)-

4-(1H-indol-5-yl)benzoic acid

OC(=O)c1ccc(cc1)c1ccc2c(c1)cc[nH]2 Request for Quotation
Chemical Name: 4-(1H-indol-5-yl)benzoic acid
CAS Number: 886363-18-4
Product Number: AG00GSL8(AGN-PC-0L5YIO)
Synonyms:
MDL No:
Molecular Formula: C15H11NO2
Molecular Weight: 237.2533

Identification/Properties

Safety Information

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

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-(1H-Indol-5-yl)benzoic acid has become a versatile building block in chemical synthesis due to its unique chemical properties. This compound serves as a crucial intermediate in the preparation of various pharmaceuticals, agrochemicals, and organic materials. In the field of medicinal chemistry, it is utilized for the synthesis of novel drug candidates targeting various diseases. Additionally, in the realm of material science, 4-(1H-Indol-5-yl)benzoic acid is incorporated into the design of organic electronic materials and fluorescent dyes. Its versatile nature and ability to undergo various chemical transformations make it a valuable tool for organic chemists seeking to create complex molecular structures for a range of applications.