2497686-66-3

RMS3 Chemical Structure
2497686-66-3

Chemical Structure

RMS3

  • CAS No.: 2497686-66-3
  • Formula:C38H39F3N2O6
  • Molecular Weight:676.72

IUPAC Name: (11R,31S)-16,36,37-trimethoxy-12,32-dimethyl-54-(trifluoromethoxy)-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphane

InChIKey: GXYCRLYOVMMTJP-WDYNHAJCSA-N

SMILES: COC1=C2C3=C(C=C1OC)CCN(C)[C@@]3([H])CC4=CC=C(OC(F)(F)F)C(OC5=CC=C(C[C@]6([H])C7=CC(O2)=C(C=C7CCN6C)OC)C=C5)=C4

Biological Activity: RMS3, a tetrandrine analogue, is a potent P-glycoprotein (P-gp) inhibitor. RMS3 has markedly antiproliferative and cytotoxic effects on cancer cells. RMS3 causes PARP cleavage, a marker for cells undergoing apoptosis. RMS3 has strong anticancer property[1].

Cat. No. Product Name Purity Description Pricing
HY-146096
RMS3 RMS3, a tetrandrine analogue, is a potent P-glycoprotein (P-gp) inhibitor. RMS3 has markedly antiproliferative and cytotoxic effects on cancer cells. RMS3 causes PARP cleavage, a marker for cells undergoing apoptosis. RMS3 has strong anticancer property.
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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