ChemicalBook--->CAS DataBase List--->1034975-62-6

1034975-62-6

1034975-62-6 Structure

1034975-62-6 Structure
IdentificationBack Directory
[Name]

4-(4-methylpiperazin-1-yl)-2-[(tetrahydropyran-4-yl)(2,2,2-trifluoroacetyl)amino]benzoic acid trifluoroacetate
[CAS]

1034975-62-6
[Synonyms]

4-(4-methylpiperazine-1-yl)-2-[(tetrahydropyran-4-yl)(2,2,2-trifluoroacetyl) amino] teflon acetate
4-(4-METHYLPIPERAZIN-1-YL)-2-[(TETRAHYDROPYRAN-4-YL)(2,2,2-TRIFLUOROACETYL)AMINO]BENZOIC ACID TRIFLU
4-(4-methylpiperazin-1-yl)-2-[(tetrahydropyran-4-yl)(2,2,2-trifluoroacetyl)amino]benzoic acid fluoroacetate
4-(4-Methyl-1-piperazinyl)-2-[(4-tetrahydropyranyl)(2,2,2-trifluoroacetyl)amino]benzoic Acid Trifluoroacetate
4-(4-methylpiperazin-1-yl)-2-[(tetrahydropyran-4-yl)(2,2,2-trifluoroacetyl)amino]benzoic acid trifluoroacetate
4-(4-carboxy-3-(2,2,2-trifluoro-N-(tetrahydropyran-4-yl)acetamido)phenyl)-1-methylpiperazin-1-ium 2,2,2-trifluoroacetate
4 - (4 - methyl - 1 - piperazine) - 2 - [(4 - pyran 4 hydrogen) (2,2,2 - trifluoro acetyl) amino] benzoic acid trifluoroacetic acid salt
[EINECS(EC#)]

-0
[Molecular Formula]

C21H25F6N3O6
[MDL Number]

MFCD28137881
[MOL File]

1034975-62-6.mol
[Molecular Weight]

529.43
Chemical PropertiesBack Directory
[InChIKey]

JKABYDPZTNAPTE-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C1=CC=C(N2CCN(C)CC2)C=C1N(C1CCOCC1)C(C(F)(F)F)=O.C(O)(=O)C(F)(F)F
Hazard InformationBack Directory
[Uses]

4-(4-methylpiperazin-1-yl)-2-[(tetrahydropyran-4-yl)(2,2,2-trifluoroacetyl)amino]benzoic acid trifluoroacetateis an intermediate of Entrectinib which is used to treat a certain type of non-small cell lung cancer (NSCLC) in adults that has spread to other parts of the body.
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