2971704-58-0

RXFP2 agonist 1 Chemical Structure
2971704-58-0

Chemical Structure

RXFP2 agonist 1

  • CAS No.: 2971704-58-0
  • Formula:C28H20BrF6N3O5
  • Molecular Weight:672.37

IUPAC Name: (S)-2-(2-(2-bromo-4-(trifluoromethoxy)phenoxy)acetyl)-8-(3-(trifluoromethyl)phenyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione

InChIKey: SYRWHPKMCLQIGG-QFIPXVFZSA-N

SMILES: O=C(N1[C@H]2CN(CC1)C(COC3=CC=C(C=C3Br)OC(F)(F)F)=O)C4=CC(C5=CC=CC(C(F)(F)F)=C5)=CC=C4NC2=O

Biological Activity: RXFP2 agonist 1 (Compound 1715) is a potent RXFP2 agonist with an EC50 value of 0.06 µM. RXFP2 agonist 1 has the potential for the research of osteoporosis[1].

Cat. No. Product Name Purity Description Pricing
HY-150185
RXFP2 agonist 1 RXFP2 agonist 1 (Compound 1715) is a potent RXFP2 agonist with an EC50 value of 0.06 µM. RXFP2 agonist 1 has the potential for the research of osteoporosis.
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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