ChemicalBook > CAS DataBase List > 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline

2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline

Product Name
2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline
CAS No.
1796933-62-4
Chemical Name
2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline
Synonyms
Palonosetron Impurity 51;2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline;1H-Benz[de]isoquinoline, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, (3aR)-rel-
CBNumber
CB15988250
Molecular Formula
C19H26N2
Formula Weight
282.42
MOL File
1796933-62-4.mol
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2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Property

Boiling point:
411.7±40.0 °C(Predicted)
Density 
1.16±0.1 g/cm3(Predicted)
storage temp. 
Refrigerator
solubility 
Methanol
pka
10.56±0.33(Predicted)
form 
Solid
color 
Yellow
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
Q550630
Product name
2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline
Packaging
50mg
Price
$4400
Updated
2021/12/16
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2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Chemical Properties,Usage,Production

Uses

2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline is an intermediate in the sythesis 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.

2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Preparation Products And Raw materials

Raw materials

Preparation Products

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2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline Suppliers

Canada 1 China 6 Global 7
Toronto Research Chemicals Inc.
Tel
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Fax
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Email
info@trc-canada.com
Country
Canada
ProdList
6668
Advantage
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1796933-62-4, 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolineRelated Search:

(S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide (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 6-Oxo-Palonosetron (6S)-Hydroxy (S,S)-Palonosetron (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 (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 (6R)-Hydroxy (S,S)-Palonosetron 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one

  • 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline
  • 1H-Benz[de]isoquinoline, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, (3aR)-rel-
  • Palonosetron Impurity 51
  • 1796933-62-4