1043495-96-0

RO5256390 Chemical Structure
1043495-96-0

Chemical Structure

RO5256390

  • CAS No.: 1043495-96-0
  • Formula:C13H18N2O
  • Molecular Weight:218.30

IUPAC Name: (S)-4-((S)-2-phenylbutyl)-4,5-dihydrooxazol-2-amine

InChIKey: IXDKFUBXESWHSL-JQWIXIFHSA-N

SMILES: NC1=N[C@@H](C[C@@H](C2=CC=CC=C2)CC)CO1

Biological Activity: RO5256390 is an orally effective trace amine associated receptor 1 (TAAR1) agonist. RO5256390 exhibits pro-cognitive and antidepressant-like properties in rodent and primate models, showing similar brain activation patterns to Olanzapine (HY-14541). RO5256390 blocks compulsive overeating behavior in rats. RO5256390 can inhibit ATP (HY-B2176)-induced TNF secretion in mouse bone marrow-derived macrophages[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-12700
RO5256390 98.75% RO5256390 is an orally effective trace amine associated receptor 1 (TAAR1) agonist. RO5256390 exhibits pro-cognitive and antidepressant-like properties in rodent and primate models, showing similar brain activation patterns to Olanzapine (HY-14541). RO5256390 blocks compulsive overeating behavior in rats. RO5256390 can inhibit ATP (HY-B2176)-induced TNF secretion in mouse bone marrow-derived macrophages.
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USD 0.00

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