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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)-

2-[4-(1H-indol-5-yl)phenyl]acetic acid

OC(=O)Cc1ccc(cc1)c1ccc2c(c1)cc[nH]2 Request for Quotation
Chemical Name: 2-[4-(1H-indol-5-yl)phenyl]acetic acid
CAS Number: 886363-28-6
Product Number: AG004A25(AGN-PC-05W3OX)
Synonyms:
MDL No:
Molecular Formula: C16H13NO2
Molecular Weight: 251.2799

Identification/Properties

Properties
BP:
513.6°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;

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


2-(4-(1H-Indol-5-yl)phenyl)acetic acid, also known as $name$, is a versatile compound widely utilized in chemical synthesis. Its unique structure makes it an essential building block in the production of various pharmaceuticals, agrochemicals, and advanced materials.In chemical synthesis, $name$ serves as a key intermediate in the creation of complex organic molecules. Its functional groups allow for selective modifications and transformations, enabling chemists to introduce specific properties or improve the efficacy of target compounds. By incorporating $name$ into synthetic routes, researchers can access a diverse range of derivatives with potential applications in drug discovery, materials science, and other fields.Moreover, the presence of the indole moiety in $name$ confers biological activity and pharmacological relevance to the synthesized molecules. This feature is particularly valuable in the development of novel pharmaceuticals targeting diverse biological pathways. As such, researchers frequently leverage the chemical versatility of $name$ to design and synthesize bioactive compounds with therapeutic potential.Overall, the strategic incorporation of 2-(4-(1H-Indol-5-yl)phenyl)acetic acid in chemical synthesis enables the efficient construction of complex organic frameworks and the discovery of new compounds with valuable properties. Its versatility and biological significance make it a valuable tool for advancing research and innovation in the field of organic chemistry.