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(S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide
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(S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide

CAS: 135729-78-1

Ref. TR-A795320

100mg
204.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
(S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide
Controlled Product
Synonyms:
  • 1-Naphthalenecarboxamide
  • N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-
  • 1-Naphthalenecarboxamide
  • N-1-azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-
  • (S)- (9CI)
  • N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide
  • N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide
  • (S)-N-(1-Azabicyclo[2.2.2]Oct-3-Yl)-5,6,7,8-Tetrahydro-1-Naphthalenecarboxamide
  • (S)-N-(quinuclidin-3-yl)-5,6,7,8- tetrahydronaphthalene-1-carboxamide
  • (S)-N-1-azabicyclo[2.2.0]oct-3-yl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide
  • See more synonyms
  • 1-Naphthalenecarboxamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-
  • 1-Naphthalenecarboxamide, N-1-azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-, (S)-
  • N-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
Description:

Applications (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide is an impurity in the synthesis of Palonosetron HCl (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),

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:
284.40
Formula:
C18H24N2O
Color/Form:
Neat
InChI:
InChI=1S/C18H24N2O/c21-18(19-17-12-20-10-8-14(17)9-11-20)16-7-3-5-13-4-1-2-6-15(13)16/h3,5,7,14,17H,1-2,4,6,8-12H2,(H,19,21)/t17-/m1/s1
InChI key:
InChIKey=UKUDKGCYXPIZRH-UHFFFAOYSA-N
SMILES:
O=C(NC1CN2CCC1CC2)c1cccc2c1CCCC2
MDL:
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EINECS:
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Hazard Info

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

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