ChemicalBook--->CAS DataBase List--->849773-63-3

849773-63-3

849773-63-3 Structure

849773-63-3 Structure
IdentificationBack Directory
[Name]

ARP 101
[CAS]

849773-63-3
[Synonyms]

Butanamide, 2-[([1,1'-biphenyl]-4-ylsulfonyl)(1-methylethoxy)amino]-N-hydroxy-3-methyl-, (2R)-
[Molecular Formula]

C20H26N2O5S
[MDL Number]

MFCD09753277
[MOL File]

849773-63-3.mol
[Molecular Weight]

406.5
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at 4°C
[solubility ]

<40.65mg/ml in DMSO; <10.16mg/ml in ethanol
[form ]

solid
[color ]

White
Hazard InformationBack Directory
[Definition]

ChEBI: N(2)-([biphenyl]-4-ylsulfonyl)-N-hydroxy-N(2)-isopropoxy-D-valinamide is a hydroxamic acid that is N-hydroxy-D-valinamide in which the alpha-amino group has been substituted by isopropoxy and [biphenyl]-4-ylsulfonyl groups. A selective matrix metalloproteinase-2 (MMP-2) inhibitor, it is one of the most potent inducers of autophagy. Its physiological roles include angiogenesis, cancer metastasis, embryogenesis, tissue remodeling in development, and wound healing. It has a role as an EC 3.4.24.24 (gelatinase A) inhibitor, an autophagy inducer, an antineoplastic agent and a melanin synthesis inhibitor. It is a hydroxamic acid and a D-valine derivative.
[storage]

Desiccate at 4°C
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