102251-91-2

SC-42867 Chemical Structure
102251-91-2

Chemical Structure

SC-42867

  • CAS No.: 102251-91-2
  • Formula:C19H20ClN3O5S
  • Molecular Weight:437.90

IUPAC Name: 8-chloro-N'-(3-(ethylsulfonyl)propanoyl)dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide

InChIKey: MKWZNWIFSJUXCI-UHFFFAOYSA-N

SMILES: CCS(CCC(NNC(N1C2=C(OC3=CC=CC=C3C1)C=CC(Cl)=C2)=O)=O)(=O)=O

Biological Activity: SC-42867 is a PGE2 antagonist. SC-42867 can be metabolized in the liver through oxidative N-dealkylation, aromatic hydroxylation, and binding reactions. SC-42867 can be used for research on metabolic conditions[1].

Cat. No. Product Name Purity Description Pricing
HY-105894
SC-42867 SC-42867 is a PGE2 antagonist. SC-42867 can be metabolized in the liver through oxidative N-dealkylation, aromatic hydroxylation, and binding reactions. SC-42867 can be used for research on metabolic conditions.
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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