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MMP-8 Inhibitor I

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Formula: C17H18N2O5S
CAS: 236403-25-1
search Element: inhibitor

Identification

Structural Formula
MMP-8 Inhibitor I
CAS:
236403-25-1
EINECS:
Molecular Formula:
C17H18N2O5S
MDL:
MFCD02683950
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO
Synonym:


Description

MMP-8 Inhibitor I is a potent and cell-permeable inhibitor of MMP-8 (IC50 = 4 nM). The family of MMPs (matrix metalloproteinases) are commonly known to be involved in the degradation of various extracellular matrix proteins. Overexpression of MMPs are linked to diseases such as arthritis, cancer, osteoporosis and arteriosclerosis. MMP-8, also known as neutrophil collagenase, exhibits collagen cleaving activity primarily found in connective tissue.


Suppliers

Alpha Biopharmaceuticals Co., Ltd.
AB17345202
Santa Cruz Biotechnology, Inc.
311436
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Prices & Availability




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Properties for MMP-8 Inhibitor I

Molecular Weight:
362.40 g·mol−1
Density:
~1.4 g/cm3 (Predicted)
Melting point:
253.58 °C (Predicted)
Boiling point:
587.74 °C (Predicted)
Solubility:
Soluble in DMSO (200 mg/ml).
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Alternative Distributors of [MMP-8 Inhibitor I]

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