81702-43-4

(S)-SKF 38393 Chemical Structure
81702-43-4

Chemical Structure

(S)-SKF 38393

  • No. CAS: 81702-43-4
  • Formula:C16H17NO2
  • Molecular Weight:255.32

IUPAC Name: (S)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

InChIKey: JUDKOGFHZYMDMF-AWEZNQCLSA-N

SMILES: OC=1C=C2[C@@H](CNCCC2=CC1O)C3=CC=CC=C3

Biological Activity: (S)-SKF 38393 is the S-enantiomer of SKF 38393 (HY-12520). (S)-SKF 38393 shows no activity against the D1 dopamine receptor, with an IC50 of 10700 nM. (S)-SKF 38393 can be used in the research of neurological diseases[1].

Referencia número Nombre del producto Pureza Descripciòn Pricing
HY-12520C
(S)-SKF 38393 (S)-SKF 38393 is the S-enantiomer of SKF 38393 (HY-12520). (S)-SKF 38393 shows no activity against the D1 dopamine receptor, with an IC50 of 10700 nM. (S)-SKF 38393 can be used in the research of neurological diseases.
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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