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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-Quinolinecarboxylic acid, 4-(trifluoromethyl)-

OC(=O)c1nc2ccccc2c(c1)C(F)(F)F Request for Quotation
Chemical Name: 2-Quinolinecarboxylic acid, 4-(trifluoromethyl)-
CAS Number: 588702-67-4
Product Number: AG003KBZ(AGN-PC-0NFNBW)
Synonyms:
MDL No:
Molecular Formula: C11H6F3NO2
Molecular Weight: 241.1660

Identification/Properties

Properties
MP:
142-143℃(Solv: chloroform (67-66-3); methanol (67-56-1))
Storage:
Keep in dry area;-10 ℃;
Form:
Solid

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-(Trifluoromethyl)quinoline-2-carboxylic acid is a versatile compound widely utilized in chemical synthesis. Its unique structure makes it a valuable building block in the creation of various pharmaceuticals, agrochemicals, and materials. This compound serves as a crucial intermediate in the synthesis of diverse heterocyclic compounds that exhibit potent biological activities. Additionally, 4-(Trifluoromethyl)quinoline-2-carboxylic acid plays a key role in the development of novel molecular structures with enhanced properties, making it a valuable tool for researchers and chemists in the field of organic synthesis.