| Identification | Back Directory | [Name]
Cathepsin Inhibitor 1 | [CAS]
225120-65-0 | [Synonyms]
Cathepsin Inhibitor 1
N-[(1S)-1-[(3-Chlorophenyl)methyl]-2-[(cyanomethyl)amino]-2-oxoethyl]-3-(1,1-dimethylethyl)-1-methyl-1H-pyrazole-5-carboxamide
1H-Pyrazole-5-carboxamide, N-[(1S)-1-[(3-chlorophenyl)methyl]-2-[(cyanomethyl)amino]-2-oxoethyl]-3-(1,1-dimethylethyl)-1-methyl- | [Molecular Formula]
C20H24ClN5O2 | [MDL Number]
MFCD23704186 | [MOL File]
225120-65-0.mol | [Molecular Weight]
401.89 |
| Chemical Properties | Back Directory | [Boiling point ]
676.6±55.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO > 10 mM | [form ]
Powder | [pka]
11.84±0.46(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Description]
Cathepsin inhibitor 1 is an inhibitor of cathepsin L (IC50 = 12.58 nM).1 It is selective for cathepsin L over cathepsin L2, cathepsin S, cathepsin K, and cathepsin B (IC50s = 199.53, 1,000, 3,162.27, and 6,309.57 nM, respectively).WARNING This product is not for human or veterinary use. | [storage]
Store at -20°C |
|
|