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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)-

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-fluoro-, ethyl ester

CCOC(=O)c1cc2c([nH]1)ncc(c2)F Request for Quotation
Chemical Name: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-fluoro-, ethyl ester
CAS Number: 920978-95-6
Product Number: AG00H2TB(AGN-PC-0BS6P8)
Synonyms:
MDL No:
Molecular Formula: C10H9FN2O2
Molecular Weight: 208.1891

Identification/Properties

Properties
Storage:
2-8℃;Keep in dry area;
Form:
Solid

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


Ethyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate can serve as a valuable building block in chemical synthesis, particularly in the field of medicinal chemistry. Its unique structure makes it a versatile intermediate for the construction of complex organic molecules with potential pharmaceutical applications. By incorporating this compound into synthetic pathways, chemists can access a range of structurally diverse compounds that may exhibit interesting biological activities. The presence of the fluorine atom and the fused pyrrolopyridine ring system in Ethyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate make it a valuable tool for designing novel drug candidates and studying structure-activity relationships. This compound offers synthetic chemists a strategic starting point for the efficient and tailored synthesis of new chemical entities for drug discovery and development.