Cas No.: | 1043495-96-0 |
Chemical Name: | RO5256390 free base |
Synonyms: | (S)-4-((S)-2-PHENYLBUTYL)-4,5-DIHYDROOXAZOL-2-AMINE;RO 5256390;TAAR1;(S)-4-((S)-2-phenyl-butyl)-4,5-dihydro-oxazol-2-ylamine;RO5256390;IXDKFUBXESWHSL-JQWIXIFHSA-N;BDBM109524;RO5256390, >=98% (HPLC);US8604061, 292;2-Oxazolamine, 4,5-dihydro-4-[(2S)-2-phenylbutyl]-, (4S)- |
SMILES: | O1C(N)=N[C@H](C1)C[C@@H](C1C=CC=CC=1)CC |
Formula: | C13H18N2O |
M.Wt: | 218.3 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | A highly potent, selective and orally bioavailable trace amine-associated receptor 1 (TRRA1) full agonist with EC50 of 18 nM, >500-fold selectivity over human adrenergic α2A receptor; blocks psychostimulant-induced hyperactivity and produces a brain activation pattern reminiscent of the antipsychotic drug olanzapine in vivo, does not induce catalepsy or weight gain. |