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(S,S)-Palonosetron Hydrochloride
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(S,S)-Palonosetron Hydrochloride

CAS: 135729-62-3

Ref. TR-P165800

1g
332.00 €
5g
1,104.00 €
250mg
119.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
(S,S)-Palonosetron Hydrochloride
Controlled Product
Synonyms:
  • 1H-Benz[de]isoquinolin-1-one
  • 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-
  • hydrochloride (1:1)
  • (3aS)-
  • 1H-Benz[de]isoquinolin-1-one
  • 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-
  • monohydrochloride
  • [S-(R*,R*)]-
  • 1H-Benz[de]isoquinolin-1-one
  • 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-
  • See more synonyms
  • monohydrochloride
  • (3aS)- (9CI)
  • Aloxi
  • Onicit
  • Palonosetron hydrochloride
  • RS 25259-197
  • (3aR)-2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride (1:1)
  • (3aS)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride
  • (3aS)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one monohydrochloride
  • (3aS)-2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
  • 1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-, monohydrochloride, [S-(R*,R*)]-
  • 1H-Benz[de]isoquinolin-1-one, 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-
  • 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-, hydrochloride (1:1), (3aS)-
  • Palonosetron HCl(RR)
  • Palonosetron HCl(RS)
  • Palonosetron HCl(SR)
  • Palonosetron Hcl
  • ROSUVASTATIN CALCIUM/calcium,7-[4-(4-fluorophenyl)-2-(methyl-methylsulfonyl-amino)-6-propan-2-yl-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoate
  • Rs 25259-197
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
332.87
Formula:
C19H24N2O·ClH
Color/Form:
Neat
InChI:
1H/t15-,17-, /h2,4,6,13,15,17H,1,3,5,7-12H2, /m1./s1, InChI=1S/C19H24N2O.ClH/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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