ChemicalBook--->CAS DataBase List--->148451-96-1

148451-96-1

148451-96-1 Structure

148451-96-1 Structure
IdentificationBack Directory
[Name]

AC-TRP-3,5-BIS(TRIFLUOROMETHYL)BENZYL ESTER
[CAS]

148451-96-1
[Synonyms]

L732138
L-732,138
AC-TRP-3,5-BIS(TRIFLUOROMETHYL)BENZYL ESTER
N-acetyl-L-tryptophan 3,5-bis*(trifluoromethyl)be
3,5-bis(trifluoromethyl)benzyl N-acetyltryptophan
N-ACETYL-L-TRYPTOPHAN 3,5-BIS(TRIFLUOROM ETHYL)BENZ
N-ACETYL-L-TRYPTOPHAN 3,5-BIS(TRIFLUOROMETHYL)-BENZYL ESTER
N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester,L-732,138
L-Tryptophan, N-acetyl-, [3,5-bis(trifluoromethyl)phenyl]methyl ester
N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester >=99% (TLC), powder
[3,5-Bis(Trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-Indol-3-Yl)propanoate
[Molecular Formula]

C22H18F6N2O3
[MDL Number]

MFCD00237267
[MOL File]

148451-96-1.mol
[Molecular Weight]

472.38
Chemical PropertiesBack Directory
[Melting point ]

147-148 °C(lit.)
[Boiling point ]

554.1±50.0 °C(Predicted)
[density ]

1.396±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[solubility ]

Soluble to 100 mM in ethanol and to 100 mM in DMSO
[form ]

powder
[pka]

14.63±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

L-732,138 is a Substance P (SP) receptor antagonist.
[Biological Activity]

Potent and highly selective competitive tachykinin NK 1 receptor antagonist (IC 50 = 2.3 nM).
[storage]

Store at RT
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