Name | [2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid |
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Synonyms |
Phosphonic acid, [2-[3-[[(1-benzoyl-4-piperidinyl)methylamino]carbonyl]-2-naphthalenyl]-1-(1-naphthalenyl)-2-oxoethyl]-
Cathepsin G Inhibitor I [2-{3-[(1-benzoylpiperidin-4-yl)(methyl)carbamoyl]naphthalen-2-yl}-1-(naphthalen-1-yl)-2-oxoethyl]phosphonic acid [2-{3-[(1-Benzoyl-4-piperidinyl)(methyl)carbamoyl]-2-naphthyl}-1-(1-naphthyl)-2-oxoethyl]phosphonic acid |
Description | Cathepsin G Inhibitor I is a potent, selective, reversible, competitive, non-peptide inhibitor of cathepsin G[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 912.0±75.0 °C at 760 mmHg |
Molecular Formula | C36H33N2O6P |
Molecular Weight | 620.631 |
Flash Point | 505.4±37.1 °C |
Exact Mass | 620.207642 |
PSA | 125.03000 |
LogP | 2.01 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.713 |
Hazard Codes | Xi |
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