ChemicalBook--->CAS DataBase List--->204140-01-2

204140-01-2

204140-01-2 Structure

204140-01-2 Structure
IdentificationBack Directory
[Name]

MMP-9/MMP-13 INHIBITOR I
[CAS]

204140-01-2
[Synonyms]

MMP-9/MMP-13 INHIBITOR I
MMP-9/MMP-13 INHIBITOR II
N-HYDROXY-1-(4-METHOXYPHENYL)SULFONYL-4-BENZYLOXYCARBONYLPIPERAZINE-2-CARBOXAMIDE
N-HYDROXY-1-(4-METHOXYPHENYL)SULFONYL-4-(4-BIPHENYLCARBONYL)PIPERAZINE-2-CARBOXAMIDE
2-Piperazinecarboxamide, 4-([1,1'-biphenyl]-4-ylcarbonyl)-N-hydroxy-1-[(4-methoxyphenyl)sulfonyl]-
[Molecular Formula]

C25H25N3O6S
[MDL Number]

MFCD03453559
[MOL File]

204140-01-2.mol
[Molecular Weight]

495.55
Chemical PropertiesBack Directory
[density ]

1.364±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Soluble in DMSO or methanol
[form ]

Solid
[pka]

9.38±0.23(Predicted)
[color ]

White to off-white
[Sensitive ]

Light Sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Description]

MMP-9/MMP-13 inhibitor I is a cell-permeable inhibitor of matrix metalloproteinases (MMPs) that most potently inhibits MMP-9 and MMP-13 (IC50s = 0.9 nM for both). It less effectively inhibits MMP-1, MMP-3, and MMP-7 (IC50s = 43, 23, and 920 nM, respectively). MMP-9/MMP-13 inhibitor I has been used to elucidate the roles of MMPs in biological systems, including tumor cell invasion and pathogenesis of P. falciparum.
[Uses]

A piperazine-based, cell-permeable, and highly potent inhibitor of MMP-9 and MMP-13
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