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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)-

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Chemical Name:
CAS Number: 1979173-93-7
Product Number: AG01JPGS(AGN-PC-3H6JON)
Synonyms:
MDL No:
Molecular Formula:
Molecular Weight:

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Chemical Structure


The compound (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(pyridin-3-yl)propanoic acid, commonly known as $name$, is a versatile molecule widely utilized in chemical synthesis due to its unique structural properties and reactivity. In organic synthesis, $name$ serves as a crucial building block for the creation of complex molecules and pharmaceuticals. Its functional groups, including the fluorenyl ester, methyl carbamate, and pyridinyl moieties, enable diverse chemical transformations and provide a platform for the construction of intricate molecular architectures. Through strategic modifications and derivatization of $name$, chemists can access a wide variety of derivatives with tailored properties and functionalities, making it a valuable tool in the synthesis of novel compounds with potential applications in drug discovery, materials science, and other fields of research.