MMP-8 INHIBITOR I
Modify Date: 2024-01-08 15:52:33
MMP-8 INHIBITOR I structure
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Common Name | MMP-8 INHIBITOR I | ||
|---|---|---|---|---|
| CAS Number | 236403-25-1 | Molecular Weight | 362.40 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H18N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MMP-8 INHIBITOR IMMP-8 inhibitor-1 (compound 21), a hydroxamic acid derivative, is a potent MMP-8 inhibitor without significant oral bioavailability[1]. |
| Name | (3R)-N-Hydroxy-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Description | MMP-8 inhibitor-1 (compound 21), a hydroxamic acid derivative, is a potent MMP-8 inhibitor without significant oral bioavailability[1]. |
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| Related Catalog | |
| Target |
MMP-8 |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H18N2O5S |
| Molecular Weight | 362.40 |
| Exact Mass | 362.093628 |
| LogP | 2.05 |
| Index of Refraction | 1.629 |
| (3R)-N-Hydroxy-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide |
| 3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl]-, (3R)- |