849773-63-3

ARP101 Chemical Structure
849773-63-3

Chemical Structure

ARP101

  • CAS No.: 849773-63-3
  • Formula:C20H26N2O5S
  • Molecular Weight:406.50

IUPAC Name: (R)-N-hydroxy-2-(N-isopropoxy-[1,1'-biphenyl]-4-sulfonamido)-3-methylbutanamide

InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-N

SMILES: CC(C)[C@@H](N(S(=O)(C1=CC=C(C2=CC=CC=C2)C=C1)=O)OC(C)C)C(NO)=O

Biological Activity: ARP101 is a potent and selective inhibitor matrix metalloproteinase-2 (MMP-2). ARP101 induces autophagy-associated cell death in cancer cells. ARP101 is effective in inducing the formation of autophagosome and conversion of LC3I into LC3II[1].

Cat. No. Product Name Purity Description Pricing
HY-101535
ARP101 98.10% ARP101 is a potent and selective inhibitor matrix metalloproteinase-2 (MMP-2). ARP101 induces autophagy-associated cell death in cancer cells. ARP101 is effective in inducing the formation of autophagosome and conversion of LC3I into LC3II.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References