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Nafronyl
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Nafronyl

CAS: 31329-57-4

Ref. TR-N215000

5mg
280.00 €
50mg
1,900.00 €
Estimated delivery in United States, on Wednesday 10 Jul 2024

Product Information

Name:
Nafronyl
Synonyms:
  • Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
  • Gevatran
  • LS 84
  • Naftidrofuryl
  • Naphtidrofuryl
  • Tridus
  • 2-(Diethylamino)Ethyl 3-(Naphthalen-1-Yl)-2-(Tetrahydrofuran-2-Ylmethyl)Propanoate Ethanedioate (1:1)
  • 2-(Diethylamino)Ethyl 3-Naphthalen-1-Yl-2-(Tetrahydrofuran-2-Ylmethyl)Propanoate Ethanedioate
  • 2-(Diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydrofuran-2-ylmethyl)propanoate ethanedioate (1:1)
  • 2-(Diethylamino)ethyl 3-(naphthalen-1-yl)-2-((tetrahydrofuran-2-yl)methyl)propanoate
  • See more synonyms
  • 2-(Diethylamino)ethyl 3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propanoate
  • 2-(Diethylamino)ethyl tetrahydro-α-(1-naphthylmethyl)-2-furanpropionate ester
  • 2-Furanpropanoic acid, tetrahydro-.alpha.-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester, ethanedioate (1:1)
  • 2-Furanpropanoic acid, tetrahydro-α-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester
  • 2-Furanpropionic acid, tetrahydro-α-(1-naphthylmethyl)-, 2-(diethylamino)ethyl ester
  • Ls 84
  • N,N-Diethyl-2-{[3-(1-naphthyl)-2-(tetrahydrofuran-2-ylmethyl)propanoyl]oxy}ethanaminium hydrogen ethanedioate (1:1:1)
  • N-Diethylamino ethyl β-(1-naphthol)-β-(2-tetrahydrofuryl)isobutyrate oxolate salt
  • ethanaminium, N,N-diethyl-2-[3-(1-naphthalenyl)-1-oxo-2-[(tetrahydro-2-furanyl)methyl]propoxy]- ethanedioate, hydrogen salt (1:1:1)
Description:

Applications Nafronyl is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication.
References Fontaine, et al.: Chim. Ther., 4, 44 (1969), Bessin, P., et al.: Eur. J. Med. Chem., 10, 291 (1975), Clyne, C.A., et al.: Br. J. Surg., 67, 347 (1980),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
383.52
Formula:
C24H33NO3
Color/Form:
Neat
InChI:
InChI=1S/C24H33NO3/c1-3-25(4-2)14-16-28-24(26)21(18-22-12-8-15-27-22)17-20-11-7-10-19-9-5-6-13-23(19)20/h5-7,9-11,13,21-22H,3-4,8,12,14-18H2,1-2H3
InChI key:
InChIKey=KBAFPSLPKGSANY-UHFFFAOYSA-N
SMILES:
CCN(CC)CCOC(=O)C(Cc1cccc2ccccc12)CC1CCCO1
MDL:
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EINECS:
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Hazard Info

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

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