Introduction：Basic information about CAS 158841-76-0|MMP-3 Inhibitor I, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | MMP-3 Inhibitor I |
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| CAS Number | 158841-76-0 | Molecular Weight | 686.781 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C27H46N10O9S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | MMP Peptide Inhibitor I,Ac-RCGVPD-NH2 |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Molecular Formula | C27H46N10O9S |
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| Molecular Weight | 686.781 |
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| Exact Mass | 686.317017 |
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| PSA | 346.90000 |
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| LogP | -1.13 |
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| Index of Refraction | 1.667 |
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Synonyms
| AC-RCGVPD-NH2 |
| N-Acetyl-N-(diaminomethylene)-L-ornithyl-L-cysteinylglycyl-L-valyl-L-prolyl-L-α-asparagine |
| Acetyl-StroMelysin-1 Activation Peptide (74-79) aMide (huMan,horse,Mouse),Acetyl-MMP-3 Precursor (91-96) aMide (huMan,horse,Mouse) |
| L-α-Asparagine, N-acetyl-N-(diaminomethylene)-L-ornithyl-L-cysteinylglycyl-L-valyl-L-prolyl- |
| MMP PEPTIDE INHIBITOR I |
| MMP-3 INHIBITOR I |
| STROMELYSIN-1 INHIBITOR |
| AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2 |
| N2-Acetyl-L-arginyl-L-cysteinylglycyl-L-valyl-L-prolyl-L-alpha-asparagine |
