CAS 148451-96-1
:N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester
Description:
N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester is a synthetic compound derived from the amino acid tryptophan, modified to include an acetyl group and a benzyl ester with trifluoromethyl substituents. This compound typically exhibits characteristics associated with both tryptophan derivatives and aromatic esters. It is likely to be a white to off-white solid, soluble in organic solvents such as dichloromethane and dimethyl sulfoxide, but less soluble in water due to its hydrophobic aromatic components. The presence of trifluoromethyl groups enhances its lipophilicity and may influence its biological activity, potentially making it a candidate for pharmaceutical applications. The acetylation of the amino group can affect its reactivity and interaction with biological systems. As with many tryptophan derivatives, it may exhibit fluorescence properties, which can be useful in biochemical assays. Safety and handling precautions should be observed, as with all chemical substances, particularly those with halogenated groups, which may pose environmental and health risks.
Formula:C22H18F6N2O3
InChI:InChI=1S/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,31)/t19-/m0/s1
InChI key:InChIKey=BYYQYXVAWXAYQC-IBGZPJMESA-N
SMILES:C([C@@H](C(OCC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O)NC(C)=O)C=2C=3C(NC2)=CC=CC3
Synonyms:- L 732138
- (S)-3,5-Bis(trifluoromethyl)benzyl 2-acetamido-3-(1H-indol-3-yl)propanoate
- N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester
- L-Tryptophan, N-acetyl-, [3,5-bis(trifluoromethyl)phenyl]methyl ester
- N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 4 products.
L-Tryptophan, N-acetyl-, [3,5-bis(trifluoromethyl)phenyl]methyl ester
CAS:Formula:C22H18F6N2O3Purity:98%Color and Shape:SolidMolecular weight:472.3803N-Acetyl-L-tryptophan 3,5-bis(trifluoromethyl)benzyl ester
CAS:Formula:C22H18F6N2O3Molecular weight:472.38L-732138
CAS:L-732138 is a potent and competitive antagonist of neurokinin-1 (NK-1) receptor(IC50 : 2.3 nM)Formula:C22H18F6N2O3Purity:99.77%Color and Shape:SolidMolecular weight:472.38



