ChemicalBook--->CAS DataBase List--->61500-87-6

61500-87-6

61500-87-6 Structure

61500-87-6 Structure
IdentificationBack Directory
[Name]

2-AMINO-4-TRIFLUOROMETHYL-BENZOIC ACID METHYL ESTER
[CAS]

61500-87-6
[Synonyms]

2-amino-4-(trifluoromethyl)benzoate
Methyl 2-amino-4-(trifluoromethyl)benzoate
Methyl 2-aMino-3-chloro-5-trifluoroMethoxybenzoate
2-AMINO-4-TRIFLUOROMETHYL-BENZOIC ACID METHYL ESTER
2-Amino-4-trifluoromethyl-benzoic acid methyl ester 97%
Benzoic acid, 2-aMino-4-(trifluoroMethyl)-, Methyl ester
[Molecular Formula]

C9H8F3NO2
[MDL Number]

MFCD08543939
[MOL File]

61500-87-6.mol
[Molecular Weight]

219.161
Chemical PropertiesBack Directory
[Melting point ]

65-68 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[Boiling point ]

267.5±40.0 °C(Predicted)
[density ]

1.343±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

1.06±0.10(Predicted)
[color ]

White to Light yellow to Light orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2922498590
Hazard InformationBack Directory
[Uses]

2-Amino-4-trifluoromethylbenzoic Acid Methyl Ester is an intermediate used to prepare quinazolinedione sulfonamides as competitive AMPA receptor antagonists. It is also used in the synthesis of (arylamino)pyrimidobenzazepinones and pyrimidobenzazepinethiones as inhibitors of polo-like kinase 1 and potential antitumor agents.
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