166174-54-5

L-751788 Chemical Structure
166174-54-5

Chemical Structure

L-751788

  • CAS No.: 166174-54-5
  • Formula:C26H36ClNO2
  • Molecular Weight:430.02

IUPAC Name: (4aR,4bS,6aR,8S,9aS,9bS,10S,11aR)-8-(4-chlorophenoxy)-1,4a,6a,10-tetramethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one

InChIKey: UTVZMYJIIKQMGU-DHWOETJDSA-N

SMILES: O=C1N([C@@]2(C[C@@H]([C@@]3([H])[C@@]4(C[C@@H](C[C@]4(CC[C@@]3([C@]2(CC1)C)[H])C)OC5=CC=C(C=C5)Cl)[H])C)[H])C

Biological Activity: L-751788 is a selective inhibitor of type I of 5α-reductase. L-751788 does not have a significant impact on the differentiation of the external genitalia in animals. When administered orally to pregnant rhesus monkeys, L-751788 (2, 10 mg/kg) did not cause abnormalities in fetal external genitalia[1].

Cat. No. Product Name Purity Description Pricing
HY-121700
L-751788 L-751788 is a selective inhibitor of type I of 5α-reductase. L-751788 does not have a significant impact on the differentiation of the external genitalia in animals. When administered orally to pregnant rhesus monkeys, L-751788 (2, 10 mg/kg) did not cause abnormalities in fetal external genitalia.
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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