(6R)-Hydroxy (S,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)

InChI

InChI=1/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-/s3

InChIKey

TZDXMUXWGXFPLG-VHMYAIBUNA-N

SMILES

O=C1N([C@@H]2CN3CCC2CC3)C[C@@]2([H])CC[C@@H](O)C3=CC=CC1=C23 |&1:3,12,16,r|

(6R)-Hydroxy (S,S)-Palonosetron Usage And Synthesis

Uses

(6R)-Hydroxy (S,S)-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 (S,S)-Palonosetron(176019-33-3)Related Product Information

• 6-Oxo-Palonosetron
• (6S)-Hydroxy (S,S)-Palonosetron
• (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide
• 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
• 5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid
• PLSQ-001 TM4-QJ
• (3S)-3-deuterio-N-[dideuterio-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
• (6R)-Hydroxy (R,S)-Palonosetron
• (R,S)-Palonosetron Hydrochloride
• 6-Hydroxy Palonosetron
• (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol
• N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide
• (S)-quinuclidin-3-aMine
• (S)-3-Aminoquinuclidine dihydrochloride
• 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester