Products 135729-78-1

CAS 135729-78-1 appears in our catalog under these names: (S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide, (S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide, >95% (HPLC), Palonosetron Impurity 3, (S)-N-(Quinuclidin-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide, 98%, 98%. Offered by: Biosynth, TRC, Chemat Brand, Chemat. Available pack sizes: 100mg, on request, 25mg.

(S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide
Biosynth
  • size: 100mg
  • Variants: 1
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(S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide, >95% (HPLC)
TRC
  • size: 100mg
  • Variants: 1
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Palonosetron Impurity 3
Chemat Brand
  • size: on request
  • Variants: 1
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(S)-N-(Quinuclidin-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide, 98%, 98%
Chemat
  • size: 25mg, 100mg
  • Variants: 2
from 515.60
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Structural formula: {0} (CAS {1})

N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide (CAS 135729-78-1) is a chemical compound with the molecular formula C18H24N2O and a molecular weight of 284.4 g/mol. IUPAC name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide. InChIKey: UKUDKGCYXPIZRH-QGZVFWFLSA-N.

Identity
Molecular formulaC18H24N2O
Molecular weight284.4 g/mol
IUPAC nameN-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
InChIKeyUKUDKGCYXPIZRH-QGZVFWFLSA-N
SMILESC1CCC2=C(C1)C=CC=C2C(=O)N[C@@H]3CN4CCC3CC4

Computed by PubChem (NCBI)

Synonyms: N-((3S)-1-Azabicyclo(2.2.2)oct-3-yl) 5,6,7,8-tetrahydronaphthalene-1-carboxamide, N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide, (S)-N-(Quinuclidin-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide, 1-Naphthalenecarboxamide,N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-, UKUDKGCYXPIZRH-QGZVFWFLSA-N, Palonosetron Impurity 27, N-[(3S)-quinuclidin-3-yl]tetralin-5-carboxamide, (S)-N-(1-azabicyclo-[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide, (S)-N-(1-azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro1-naphthalenecarboxamide, N-[(S)-1-Azabicylco[2.2.2]oct-3-yl]-5,6,7,8-tetrahydro-1-naphthalene carboxamide
Related forms of this compound
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide C18H24N2O
Isomers (same molecular formula)
N-(5-amino-2-methylphenyl)adamantane-1-carboxamide C18H24N2O
N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide C18H24N2O
(1S)-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide C18H24N2O
(1R)-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide C18H24N2O
(1S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide C18H24N2O
(1S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide C18H24N2O
(1R)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide C18H24N2O