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

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(6R)-Hydroxy (R,S)-Palonosetron Basic information
Product Name:(6R)-Hydroxy (R,S)-Palonosetron
Synonyms:(6R)-Hydroxy (R,S)-Palonosetron;(3aR,6R)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-hydroxy-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;Palonosetron Impurity 46;1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-6-hydroxy-, [3aR-[2(S*),3aα,6α]]- (9CI);Cypermethrin Impurity 26 (Cyphenothrin)
CAS:175873-26-4
MF:C19H24N2O2
MW:312.40606
EINECS:
Product Categories:
Mol File:175873-26-4.mol
(6R)-Hydroxy (R,S)-Palonosetron Structure
(6R)-Hydroxy (R,S)-Palonosetron Chemical Properties
Boiling point 515.4±50.0 °C(Predicted)
density 1.32±0.1 g/cm3(Predicted)
pka14.32±0.20(Predicted)
Safety Information
MSDS Information
(6R)-Hydroxy (R,S)-Palonosetron Usage And Synthesis
Uses(6R)-Hydroxy (S,R)-Palonosetron is a stereoisomer of (6S)-Hydroxy (S,S)-Palonosetron (H949365). (6S)-Hydroxy (S,S)-Palonosetron (H949365) 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.
(6R)-Hydroxy (R,S)-Palonosetron Preparation Products And Raw materials
Tag:(6R)-Hydroxy (R,S)-Palonosetron(175873-26-4) Related Product Information
(S)-quinuclidin-3-aMine (S)-3-Aminoquinuclidine dihydrochloride (6R)-Hydroxy (S,S)-Palonosetron 6-Oxo-Palonosetron (6S)-Hydroxy (S,S)-Palonosetron (R,S)-Palonosetron Hydrochloride 5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester PLSQ-001 TM4-qj 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline (3S)-AMinoquinuclidine-D1 Dihydrochloride (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxaMide-d1 N,N-Diethyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide (6S)-Hydroxy (R,S)-Palonosetron (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide (3S)-3-deuterio-N-[dideuterio-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-1-azabicyclo[2.2.2]octan-3-amine