16523-28-7

FMP-API-1 Chemical Structure
16523-28-7

Chemical Structure

FMP-API-1

  • CAS No.: 16523-28-7
  • Formula:C13H14N2O2
  • Molecular Weight:230.26

IUPAC Name: 4,4'-methylenebis(2-aminophenol)

InChIKey: KCFVSHSJPIVGCG-UHFFFAOYSA-N

SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O

Biological Activity: FMP-API-1 is an A-kinase anchoring protein (AKAP)-PKA interaction inhibitor. FMP-API-1 binds to the allosteric site of PKA R subunits and increases the activity of PKA and AQP2 in PKA-knockout cell lines of renal cortical collecting ducts (mpkCCD cells). FMP-API-1 has the potential for the study of nephrogenic diabetes insipidus (NDI)[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W288951
FMP-API-1 95.51% FMP-API-1 is an A-kinase anchoring protein (AKAP)-PKA interaction inhibitor. FMP-API-1 binds to the allosteric site of PKA R subunits and increases the activity of PKA and AQP2 in PKA-knockout cell lines of renal cortical collecting ducts (mpkCCD cells). FMP-API-1 has the potential for the study of nephrogenic diabetes insipidus (NDI).
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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