| Company Name: |
J & K SCIENTIFIC LTD.
|
| Tel: |
18210857532; 18210857532 |
| Email: |
jkinfo@jkchemical.com |
| Products Intro: |
Product Name:(6R)-Hydroxy (S,S)-Palonosetron
CAS:176019-33-3
Package:10Mg,1Mg
|
|
| | (6R)-Hydroxy (S,S)-Palonosetron Basic information |
| Product Name: | (6R)-Hydroxy (S,S)-Palonosetron | | Synonyms: | (6R)-Hydroxy (S,S)-Palonosetron;(3aS,6R)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-hydroxy-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;(6R)-Hydroxy Palonosetron;1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-6-hydroxy-, [3aS-[2(R*),3aα,6β]]- (9CI);Palonosetron Impurity 47;Palonosetron Impurity 28;Aurofusarin Impurity 14 | | CAS: | 176019-33-3 | | MF: | C19H24N2O2 | | MW: | 312.41 | | EINECS: | | | Product Categories: | | | Mol File: | 176019-33-3.mol |  |
| | (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 Preparation Products And Raw materials |
|