| Identification | Back Directory | [Name]
L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE | [CAS]
94367-35-8 | [Synonyms]
H-MET-AMC TFA
L-Methionine 7-
H-L-Met-AMC*TFA
H-Met-AMC, Calpain substrate
L-Methionin-7-amido-4-methylcumarin
L-Methionin-7-Amido-4-Methylcoumarin
L-Methionine7-amido-4-methylcoumarintrifluoroace
L-Methionine 7-amido-4-methylcoumarin trifluoroacetate
L-METHIONINE 4-METHYLUMBELLIFERYLAMIDE TRIFLUOROACETATE
L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE
L-METHIONINE 7-AMIDO-4-METHYLCOUMARIN, TRIFLUOROACETATE SALT
N-(4-Methyl-2-oxo-2H-chromen-7-yl)-L-methioninamide trifluoroacetate (1:1)
L-Methionine 7-amido-4-methylcoumarin trifluoroacetate salt >=99.0% (sum of enantiomers, HPLC)
(S)-2-AMino-N-(4-Methyl-2-oxo-2H-chroMen-7-yl)-4-(Methylthio)butanaMide 2,2,2-trifluoroacetate
(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide,2,2,2-trifluoroacetic acid | [Molecular Formula]
C17H19F3N2O5S | [MDL Number]
MFCD00210065 | [MOL File]
94367-35-8.mol | [Molecular Weight]
420.4 |
| Chemical Properties | Back Directory | [storage temp. ]
2-8°C | [form ]
White to off white powder | [color ]
White to off-white | [Optical Rotation]
[α]20/D +68±3°, c = 1% in methanol | [InChI]
1S/C15H18N2O3S.C2HF3O2/c1-9-7-14(18)20-13-8-10(3-4-11(9)13)17-15(19)12(16)5-6-21-2;3-2(4,5)1(6)7/h3-4,7-8,12H,5-6,16H2,1-2H3,(H,17,19);(H,6,7)/t12-;/m0./s1 | [InChIKey]
VSAUWUJWXBUSEU-YDALLXLXSA-N | [SMILES]
OC(=O)C(F)(F)F.CSCC[C@H](N)C(=O)Nc1ccc2C(C)=CC(=O)Oc2c1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [F ]
10 | [HS Code ]
2932209090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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Enzo Biochem Inc
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Enzo Biochem Inc. 13797054060 |
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www.enzo.com |
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Merck KGaA
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www.sigmaaldrich.cn |
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BIOSYNTH AG
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Chemodex Ltd.
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www.chemodex.com |
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