(6R)-Hydroxy (R,S)-Palonosetron
(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
- 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)
- Palonosetron Impurity 46
- Cypermethrin Impurity 26 (Cyphenothrin)
- CAS:
- 175873-26-4
- MF:
- C19H24N2O2
- MW:
- 312.40606
- Mol File:
- 175873-26-4.mol
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(6R)-Hydroxy (R,S)-Palonosetron Chemical Properties
- Boiling point:
- 515.4±50.0 °C(Predicted)
- Density
- 1.32±0.1 g/cm3(Predicted)
- pka
- 14.32±0.20(Predicted)
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(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.
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(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
- PLSQ-001 TM4-QJ
- (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
- 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