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

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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