Basic information Safety Supplier Related

(6S)-Hydroxy (S,S)-Palonosetron

Basic information Safety Supplier Related

(6S)-Hydroxy (S,S)-Palonosetron Basic information

Product Name:
(6S)-Hydroxy (S,S)-Palonosetron
Synonyms:
  • (6S)-Hydroxy (S,S)-Palonosetron
  • (3aS,6S)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-hydroxy-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
  • 2-(1'-azabicyclo[2.2.2]oct-3'S-yl)-6S-hydroxy-2,3,3aS,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one
  • (6S)-Hydroxy Palonosetron
  • 1H-Benz[de]isoquinolin-1-one, 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aS,6S)-
  • Palonosetron Impurity 45
  • (3aS,6S)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one
  • (6S)-Hydroxy (S,S)-Palonosetron HCl
CAS:
848074-08-8
MF:
C19H24N2O2
MW:
312.41
Mol File:
848074-08-8.mol
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(6S)-Hydroxy (S,S)-Palonosetron Chemical Properties

InChI
InChI=1S/C19H24N2O2/c22-17-5-4-13-10-21(16-11-20-8-6-12(16)7-9-20)19(23)15-3-1-2-14(17)18(13)15/h1-3,12-13,16-17,22H,4-11H2/t13-,16-,17+/m1/s1
InChIKey
TZDXMUXWGXFPLG-XYPHTWIQSA-N
SMILES
C1(=O)C2=C3C([C@@H](O)CC[C@]3([H])CN1[C@H]1C3CCN(CC3)C1)=CC=C2
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(6S)-Hydroxy (S,S)-Palonosetron Usage And Synthesis

Uses

(6S)-Hydroxy (S,S)-Palonosetron is a metabolite of Palonosetron (P165800, HCl salt) which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting.

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