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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)-

Propanoic acid, 2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-

OC(=O)C(Oc1ccc(cn1)C(F)(F)F)(C)C Request for Quotation
Chemical Name: Propanoic acid, 2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-
CAS Number: 605680-62-4
Product Number: AG00EFUF(AGN-PC-00SZYH)
Synonyms:
MDL No:
Molecular Formula: C10H10F3NO3
Molecular Weight: 249.1865

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
249.189g/mol
XLogP3:
2.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
3
Exact Mass:
249.061g/mol
Monoisotopic Mass:
249.061g/mol
Topological Polar Surface Area:
59.4A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
291
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

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid is a versatile compound utilized in chemical synthesis for its unique properties and reactivity. In organic chemistry, this compound serves as a valuable building block for the synthesis of various pharmaceuticals, agrochemicals, and functional materials. Its trifluoromethyl group enhances the compound's stability and lipophilicity, making it an ideal candidate for designing bioactive molecules with improved pharmacokinetic properties. Furthermore, the pyridine ring in the structure can participate in diverse chemical transformations, enabling the synthesis of a wide range of derivatives with tailored properties. In summary, 2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid plays a crucial role in the development of novel compounds for medicinal and material applications.