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Product Name:3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one
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| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one Basic information |
Product Name: | 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one | Synonyms: | 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one;1H,3H-Naphtho[1,8-cd]pyran-1-one, 3a,4,5,6-tetrahydro-;Palonosetron Impurity 55 | CAS: | 81603-30-7 | MF: | C12H12O2 | MW: | 188.22 | EINECS: | | Product Categories: | | Mol File: | 81603-30-7.mol | |
| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one Chemical Properties |
Melting point | 65-66 °C | Boiling point | 366.1±41.0 °C(Predicted) | density | 1.210±0.06 g/cm3(Predicted) |
| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one Usage And Synthesis |
Uses | 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of (S,S)-Palonosetron Acid which is an impurity in the synthesis of (S,S) Palonosetron (P165800), serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic. |
| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one Preparation Products And Raw materials |
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