MMP-3 Inhibitor VIII

MMP-3 Inhibitor VIII
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay17246-500 500 µg -

6 - 10 business days*

100.00€
Cay17246-1 1 mg -

6 - 10 business days*

159.00€
Cay17246-5 5 mg -

6 - 10 business days*

491.00€
 
Matrix metalloproteinases (MMPs) belong to a family of proteases that play a crucial role in... more
Product information "MMP-3 Inhibitor VIII"
Matrix metalloproteinases (MMPs) belong to a family of proteases that play a crucial role in tissue remodeling and repair by degrading extracellular matrix proteins to enable cell migration. MMP-3 (also known as stromelysin-1) is thought to play a role in the vascular remodeling that occurs during aneurysm formation and may also be involved in wound repair, progression of atherosclerosis, and tumor initiation. MMP-3 inhibitor VIII is a cell permeable sulfonamide-based hydroxamic acid that binds to the active site of MMP-3 (Ki = 23 nM) and prevents its activity. This compound has also been shown to inhibit mouse macrophage metalloelastase MME/MMP-12 with an IC50 value of 13 nM.Formal Name: N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-4-methyl-pentanamide. CAS Number: 208663-26-7. Synonyms: Matrix Metalloproteinase-3 Inhibitor VIII, Stromelysin-1 Inhibitor VIII. Molecular Formula: C20H26N2O5S. Formula Weight: 406.5. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml, Ethanol: 10 mg/ml. lambdamax: 245 nm. SMILES: COC1=CC=C(S(N(CC2=CC=CC=C2)C(CC(C)C)C(NO)=O)(=O)=O)C=C1. InChi Code: InChI=1S/C20H26N2O5S/c1-15(2)13-19(20(23)21-24)22(14-16-7-5-4-6-8-16)28(25,26)18-11-9-17(27-3)10-12-18/h4-12,15,19,24H,13-14H2,1-3H3,(H,21,23). InChi Key: VKUYLANQOAKALN-UHFFFAOYSA-N.
Keywords: Matrix Metalloproteinase-3 Inhibitor VIII, Stromelysin-1 Inhibitor VIII, N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-4-methyl-pentanamide
Supplier: Cayman Chemical
Supplier-Nr: 17246

Properties

Application: Cell-permeable MMP3 inhibitor
MW: 406.5 D
Formula: C20H26N2O5S
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 208663-26-7| Matching products
KEGG ID : K01394 | Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H315, H319, H335
P Phrases: P261, P264, P271, P280, P312, P321, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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