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MMP9 inhibitor I Chemical Structure

MMP9 inhibitor I

Data Sheet For research use only. Not for human use.
Cat. No. :BCP33170CAS No. :1177749-58-4Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 1177749-58-4 Cat. No. BCP33170
Name MMP9 inhibitor I
Synonyms MMP9IN-I; MMP9 IN-I; MMP9-IN-I;
SMILES CCN(CC)CC1=CC(=C(C(=C1)C)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO
Chemical Name
Formula C27H33N3O5S M. Wt 511.64
Purity 98% Storage Store at 4-8°C
Description MMP9 inhibitor I is a hydroxamic acid that is N-hydroxy-3-methylbenzamide in which the the hydrogens at positions 2 and 5 have been replaced by benzyl[(4-methoxyphenyl)sulfonyl]amino and (diethylamino)methyl groups, respectively. It is a cell-permeable, potent, selective, and reversible inhibitor of matrix metallopeptidase-9 (MMP-9, EC 3.4.24.35). It has a role as an EC 3.4.24.35 (gelatinase B) inhibitor. It is a hydroxamic acid, a tertiary amino compound, a sulfonamide and an aromatic ether.
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