858102-79-1

Rolapitant hydrochloride Chemical Structure
858102-79-1

Chemical Structure

Rolapitant hydrochloride

Synonym(s): SCH619734 hydrochloride

  • CAS No.: 858102-79-1
  • Formula:C25H27ClF6N2O2
  • Molecular Weight:536.94

IUPAC Name: (5S,8S)-8-(((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-diazaspiro[4.5]decan-2-one hydrochloride

InChIKey: VEWAWEMXVUFANV-PVBCUUEWSA-N

SMILES: O=C1N[C@]2(CN[C@@](C3=CC=CC=C3)(CO[C@@H](C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C)CC2)CC1.[H]Cl

Biological Activity: Rolapitant (SCH619734) hydrochloride is a potent, selective, long-acting and orally active neurokinin 1 (NK1) receptor antagonist with a Ki of 0.66 nM. Rolapitant hydrochloride does not interact with CYP3A4. Rolapitant hydrochloride shows potent anti-emetic activity in a ferret emesis model[1][2].

Cat. No. Product Name Purity Description Pricing
HY-14751A
Rolapitant hydrochloride Rolapitant (SCH619734) hydrochloride is a potent, selective, long-acting and orally active neurokinin 1 (NK1) receptor antagonist with a Ki of 0.66 nM. Rolapitant hydrochloride does not interact with CYP3A4. Rolapitant hydrochloride shows potent anti-emetic activity in a ferret emesis model.
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