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Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic Acid
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Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic Acid

CAS: 25379-26-4

Ref. TR-T293510

250mg
315.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic Acid
Controlled Product
Synonyms:
  • LS 74,Tetrahydro-alpha-(1-naphthalenylmethyl)-2-furanpropanoic acid
  • 2-Furanpropionic acid
  • tetrahydro-alpha-(1-naphthylmethyl)- (7CI,8CI)
  • Tetrahydro-alpha-(1-naphthylmethyl)-2-furanpropionic acid
  • alpha-(1-Naphthalenylmethyl)-3-tetrahydrofuran-2-propionic acid
  • 1-(2-Tetrahydrofuryl)-3-(1-Naphthyl)Propane-2-Carboxylic Acid
  • 1-(Tetrahydro-2-Furyl)-3-(1-Naphthyl) Propane-2-Carboxylic Acid
  • 1-(Tetrahydro-2-furyl)-3-(1-naphthyl)propane-2-carboxylicacid
  • 2-(Naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoic acid
  • 2-Furanpropanoic acid, tetrahydro-α-(1-naphthalenylmethyl)-
  • See more synonyms
  • 2-Furanpropionic acid, tetrahydro-α-(1-naphthylmethyl)-
  • 3-(Naphthalen-1-Yl)-2-(Tetrahydrofuran-2-Ylmethyl)Propanoic Acid
  • Ls 74
  • Naphthidrofurylic acid
  • Naphthylmethyltetrahydrofurfurylpropanoic acid
  • Tetrahydro-alpha-(1-naphthylmethyl)furan-2-propionic acid
  • Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid
  • Tetrahydro-α-(1-naphthylmethyl)-2-furanpropionic acid
  • α-(1-Naphthalenylmethyl)-3-tetrahydrofuran-2-propionic acid
Description:

Applications Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic Acid is a Nafronyl (N215000) derivative. 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)

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:
284.35
Formula:
C18H20O3
Color/Form:
Neat
InChI:
InChI=1S/C18H20O3/c19-18(20)15(12-16-8-4-10-21-16)11-14-7-3-6-13-5-1-2-9-17(13)14/h1-3,5-7,9,15-16H,4,8,10-12H2,(H,19,20)
InChI key:
InChIKey=VEJYFDMNWGFBCT-UHFFFAOYSA-N
SMILES:
O=C(O)C(Cc1cccc2ccccc12)CC1CCCO1
MDL:
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Hazard Info

UN Number:
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Forbidden to fly:
Hazard Info:
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