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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-fluoro-4-(4-methylpiperazin-1-yl)benzoic acid

CN1CCN(CC1)c1ccc(c(c1)F)C(=O)O Request for Quotation
Chemical Name: 2-fluoro-4-(4-methylpiperazin-1-yl)benzoic acid
CAS Number: 948018-61-9
Product Number: AG003H92(AGN-PC-07HBXI)
Synonyms:
MDL No: MFCD12198414
Molecular Formula: C12H15FN2O2
Molecular Weight: 238.2581

Identification/Properties

Properties
Storage:
Room Temperature;
Computed Properties
Molecular Weight:
238.262g/mol
XLogP3:
-0.8
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Exact Mass:
238.112g/mol
Monoisotopic Mass:
238.112g/mol
Topological Polar Surface Area:
43.8A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
280
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


2-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid is a versatile compound widely utilized in chemical synthesis processes. It plays a crucial role as a building block in the creation of various pharmaceutical compounds due to its unique structural properties. This compound is particularly valued for its ability to introduce specific functional groups into complex organic molecules, enhancing their biological activity and drug-like properties. In the realm of medicinal chemistry, 2-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid is frequently employed in the development of novel drug candidates targeting various diseases. Its strategic incorporation enables the modification of key pharmacophores, leading to the synthesis of potent and selective pharmaceutical agents with improved therapeutic profiles. In addition, this compound serves as a valuable tool in the study of structure-activity relationships, facilitating the optimization of drug candidates and accelerating the drug discovery process. Overall, 2-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid holds immense potential for advancing the field of chemical synthesis and drug development, demonstrating its significance as a key component in the creation of innovative therapeutic solutions.