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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)-

(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid

CC([C@H](C(=O)O)Nc1ccc(cc1Cl)C(F)(F)F)C Request for Quotation
Chemical Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid
CAS Number: 76769-07-8
Product Number: AG005AB8(AGN-PC-0JPL05)
Synonyms:
MDL No: MFCD00498470
Molecular Formula: C12H13ClF3NO2
Molecular Weight: 295.6853

Identification/Properties

Properties
MP:
63-65°C
BP:
381.545°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The (R)-2-((2-Chloro-4-(trifluoromethyl)phenyl)amino)-3-methylbutanoic acid is a versatile compound widely used in chemical synthesis for its unique properties. This acid serves as a crucial building block in the creation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its specific stereochemistry plays a significant role in determining the final structure and properties of the synthesized molecules. By incorporating this acid into the chemical synthesis process, researchers and chemists can efficiently access a range of complex molecules with diverse applications and functionalities.