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6-Oxo-(S,S)-Palonosetron (~90%)
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6-Oxo-(S,S)-Palonosetron (~90%)

CAS: 848074-10-2

Ref. TR-O858568

1mg
381.00 €
10mg
2,598.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
6-Oxo-(S,S)-Palonosetron (~90%)
Controlled Product
Synonyms:
  • 1H-Benz[de]isoquinoline-1,6(2H)-dione
  • 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-3,3a,4,5-tetrahydro-
  • (3aS)-
  • 6-Oxopalonosetron
Description:

Applications 6-Oxo-(S,S)-Palonosetron is an impurity of (S,S)-Palonosetron (P165800), a serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic.
References Clark, R.D., et al.: J. Med. Chem., 36, 2645 (1993), Wong, E.H.F., et al.: Br. J. Pharmacol., 114, 851 (1995), Grunberg, S.M., et al.: Expert. Opin. Pharmacother., 4, 2297 (2003), Eisenberg, P., et al.: Ann. Oncol., 15, 330 (2004), Siddiqui, M.A.A., et al.: Drugs, 64, 1125 (2004),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
310.39
Formula:
C19H22N2O2
Purity:
~90%
Color/Form:
Neat
InChI:
InChI=1S/C19H22N2O2/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/h1-3,12-13,16H,4-11H2/t13-,16-/m1/s1
InChI key:
InChIKey=QUGKUBYBCOMQBM-CZUORRHYSA-N
SMILES:
O=C1CC[C@@H]2CN([C@@H]3CN4CCC3CC4)C(=O)c3cccc1c32
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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