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108321-84-2 , L-Phenylalanine-AMC.TFA salt ; L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt

Cas:108321-84-2 ,
L-Phenylalanine-AMC.TFA salt ;
L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt
C21H19F3N2O5 / 436.38
MFCD00167024

L-Phenylalanine-AMC.TFA salt

L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt

L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt is a water soluble substituted phenylalanine derivative with potent inhibitory activity against phosphatases. L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt has been shown to be effective in the inhibition of erythrocyte and brain phosphatases, which are involved in the regulation of several important biochemical pathways. This compound has been shown to have a rapid onset of action. L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt has also been shown to have antihypertensive effects in rats, an effect that may be due to its ability to inhibit calcium ion channels.

CAS Number108321-84-2
Product NameL-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt
IUPAC Name(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid
Molecular FormulaC21H19F3N2O5
Molecular Weight436,39 g/mole
InChIInChI=1S/C19H18N2O3.C2HF3O2/c1-12-9-18(22)24-17-11-14(7-8-15(12)17)21-19(23)16(20)10-13-5-3-2-4-6-13;3-2(4,5)1(6)7/h2-9,11,16H,10,20H2,1H3,(H,21,23);(H,6,7)/t16-;/m0./s1
InChI KeyTWTCFDQXNADDLQ-NTISSMGPSA-N
SMILESCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N.C(=O)(C(F)(F)F)O
Synonyms108321-84-2;L-Phenylalanine7-amido-4-methylcoumarintrifluoroacetatesalt;(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide2,2,2-trifluoroacetate;L-Phenylalanine4-methyl-7-coumarinylamidetrifluoroacetatesalt;SCHEMBL380768;78089_FLUKA;MolPort-003-939-037;C19H18N2O3.C2HF3O2;7339AH;AKOS015910343;AK144164;P-3500;I14-40715;L-Phenylalanine7-amido-4-methylcoumarin,trifluoroacetatesalt
Canonical SMILESCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N.C(=O)(C(F)(F)F)O
Isomeric SMILESCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)N.C(=O)(C(F)(F)F)O


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