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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)-

LCQ-908

OC(=O)C[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cn1)Nc1ccc(nc1)C(F)(F)F Request for Quotation
Chemical Name: LCQ-908
CAS Number: 956136-95-1
Product Number: AG00IJ8Q(AGN-PC-0WQZ39)
Synonyms:
MDL No: MFCD25562905
Molecular Formula: C25H24F3N3O2
Molecular Weight: 455.4722

Identification/Properties

Computed Properties
Molecular Weight:
455.481g/mol
XLogP3:
5.7
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
6
Exact Mass:
455.182g/mol
Monoisotopic Mass:
455.182g/mol
Topological Polar Surface Area:
75.1A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
631
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound trans-4-[4-[5-[[6-(Trifluoromethyl)-3-pyridinyl]amino]-2-pyridinyl]phenyl]cyclohexaneacetic acid, also known as $name$, plays a crucial role in chemical synthesis as a versatile building block. This compound is widely utilized as a key intermediate in the production of pharmaceuticals, agrochemicals, and specialty chemicals. Its unique structure and functional groups make it an excellent starting material for the synthesis of various complex organic molecules.In chemical synthesis, $name$ serves as a valuable precursor for the construction of diverse heterocyclic compounds and biologically active molecules. Its cyclohexaneacetic acid moiety provides a stable scaffold for further modification, while the multiple aromatic rings and fluorine substituents offer opportunities for introducing specific functionalities through various synthetic transformations.Moreover, the presence of both pyridine and trifluoromethyl groups in $name$ enables the creation of molecules with enhanced pharmacological properties, such as improved bioavailability, metabolic stability, and receptor binding affinity. Chemists utilize the reactivity of these groups to introduce specific molecular features that are essential for the desired biological activity of the final compounds.Overall, the application of trans-4-[4-[5-[[6-(Trifluoromethyl)-3-pyridinyl]amino]-2-pyridinyl]phenyl]cyclohexaneacetic acid in chemical synthesis underscores its significance as a valuable tool for designing and synthesizing novel organic molecules with potential therapeutic or industrial applications.