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MMP Inhibitor V

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Formula: C22H28N2O6
CAS: 223472-31-9
search Element: inhibitor

Identification

Structural Formula
MMP Inhibitor V
CAS:
223472-31-9
EINECS:
Molecular Formula:
C22H28N2O6
MDL:
MFCD09971106
SMILES:
CCOCOC[C@H](C[C@H](C)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym:
benzamide, n-[(1s,3s)-1-[(ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxo butyl]-4-phenoxy- ; mmp inhibitor v ; n-[(1s,3s)-1-[(ethoxymethoxy)methyl]-4-(hydroxyamino)-3-methyl-4-oxobutyl]-4-phenoxybenzamide ; ono 4817


Description

MMP Inhibitor V is used for testing effective treatment of MMP-related diseases. MMP Inhibitor V, also called ONO-4817 is a cell permeable non-peptidyl hydroxamate compound that acts as an effective broad-spectrum inhibitor against MMP-2/3/8/9/12/13, but not MMP-1, MMP-7, or other serine proteases. Widely used in studying MMP-mediated disease development. Also reported to block P-LAP secretase activity that is otherwise not inhibited by TIMP-1/2 in CHO cell cultures in vitro.


Suppliers

Alpha Biopharmaceuticals Co., Ltd.
AB15304590
Santa Cruz Biotechnology, Inc.
203139
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Prices & Availability




Data is processed


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Properties for MMP Inhibitor V

Molecular Weight:
416.47 g·mol−1
Density:
1.19 g/cm3 (Predicted)
Melting point:
284.22° C (Predicted)
Boiling point:
653.32° C (Predicted)
Solubility:
Soluble in DMSO (100 mM), and ethanol (50 mM).
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Safety & Transport Information

Storage temperature :
Store at RT
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Alternative Distributors of [MMP Inhibitor V]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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