Naftidrofuryl oxalate

CAS: 3200-06-4

Ref. TM-T1081

Produktinformation

• Name: Naftidrofuryl oxalate
• Synonyme: Nafronyl oxalate salt, Nafronyl oxalate, 2-(Diethylamino)Ethyl 3-(Naphthalen-1-Yl)-2-(Tetrahydrofuran-2-Ylmethyl)Propanoate, 2-Furanpropanoic acid, tetrahydro-α-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester, ethanedioate (1:1), 2-Furanpropionic acid, tetrahydro-α-(1-naphthylmethyl)-, 2-(diethylamino)ethyl ester oxalate (1:1), Citoxid, Di-Actane, Diethyl-[2-[2-(1-Naphthylmethyl)-3-Tetrahydrofuran-2-Yl-Propanoyl]Oxyethyl]Ammonium, Oxalate, Dubimax, Dusodril, Eu 1806, Iridus, Ls 121, NSC 225233, Nafronyl acid oxalate, Naftidrofuryl Hydrogen Oxalate, Naphtidrofuryl oxalate, Praxilene, alpha-(1-Naphthylmethyl)-2-tetrahydrofuranpropionic acid diethylaminoethyl ester oxalate

Beschreibung

Naftidrofuryl oxalate treats peripheral/cerebral vascular issues, boosts cell oxidation, is spasmolytic, and may block 5HT-2 serotonin receptors.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 473.56
• Formel: C₂₆H₃₅NO₇
• Reinheit: 98.38% - 99.21%
• Farbe/Form: Solid
• InChl: InChI=1S/C24H33NO3.C2H2O4/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;3-1(4)2(5)6/h5-7,9-11,13,21-22H,3-4,8,12,14-18H2,1-2H3;(H,3,4)(H,5,6)
• InChI Key: InChIKey=SSAJNPNVUYMUCI-UHFFFAOYSA-N
• SMILES: CCN(CC)CCOC(=O)C(Cc1cccc2ccccc12)CC1CCCO1.O=C(O)C(=O)O