Home > Name List By 2 > 2-(diethylamino)ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate

CAS No 31329-57-4 , 2-(diethylamino)ethyl
2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate

  • Name: 2-(diethylamino)ethyl
    2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate
  • Synonyms: 31329-57-4;Naftidrofuryl;2-(diethylamino)ethyl
    2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate; Naftidrofurylum [INN-Latin]; Dusodril; Naftidrofuryl [INN:BAN]; Praxilene; Naphtidrofuryl; LS 84; Tridus;
  • CAS Registry Number:
  • Flash Point: 267.3°C
  • Boiling Point: 518.3°Cat760mmHg
  • Density: 1.079g/cm3
  • Safety Statements: Poison by ingestion, subcutaneous, intraperitoneal, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 267.3°C
  • EINECS: 250-572-2
  • Molecular Weight: 383.52372
  • InchiKey: KBAFPSLPKGSANY-UHFFFAOYSA-N
  • 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
  • Molecular Formula: C24H33NO3
  • Molecular Structure:CAS No:31329-57-4 2-(diethylamino)ethyl<br />2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate

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References of 2-(diethylamino)ethyl
2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate
Title: Nafronyl
CAS Registry Number: 31329-57-4
CAS Name: Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester
Synonyms: tetrahydro-a-(1-naphthylmethyl)-2-furanpropionic acid 2-(diethylamino)ethyl ester; 3-(1-naphthyl)-2-tetrahydrofurfurylpropionic acid 2-(diethylamino)ethyl ester; a-tetrahydrofurfuryl-1-naphthalenepropionic acid 2-(diethylamino)ethyl ester; N-diethylaminoethyl b-(1-naphthyl)-b-tetrahydrofuryl isobutyrate; naftidrofuryl
Trademarks: Dubimax (Oberval); Gevatran (Anphar-Rolland)
Molecular Formula: C24H33NO3
Molecular Weight: 383.52
Percent Composition: C 75.16%, H 8.67%, N 3.65%, O 12.52%
Literature References: Prepn: Szarvasi, Bayssat, FR 1363948 corresp to US 3334096 (1964, 1967 both to LIPHA); Szarvasi et al., Compt. Rend. 260, 3095 (1965); eidem, Bull. Soc. Chim. Fr. 1966, 1838. Activity studies: Fontaine et al., C.R. Seances Acad. Sci. Ser. D 262, 719 (1966). Metabolism and toxicology: Fontaine et al., Chim. Ther. 4, 44 (1969); Fontaine et al., J. Eur. Toxicol. 11, 40 (1969). Acute toxicity: P. Bessin et al., Eur. J. Med. Chem. 10, 291 (1975). Clinical studies: C. A. Clyne et al., Br. J. Surg. 67, 347 (1980); R. M. Greenhalgh, ibid. 68, 265 (1981).
Properties: bp0.5 190°. d431 1.0465. nD29 1.5513. LD50 in mice (mg/kg): 365 orally (Bessin).
Boiling point: bp0.5 190°
Index of refraction: nD29 1.5513
Density: d431 1.0465
Toxicity data: LD50 in mice (mg/kg): 365 orally (Bessin)
 
Derivative Type: Acid oxalate
CAS Registry Number: 3200-06-4
Manufacturers' Codes: EU-1806; LS-121
Trademarks: Citoxid (Disprovent); Di-Actane (Menarini); Dusodril (Roland); Praxilene (Lipha)
Molecular Formula: C24H33NO3.C2H2O4
Molecular Weight: 473.56
Percent Composition: C 65.94%, H 7.45%, N 2.96%, O 23.65%
Properties: Crystals from ethyl acetate, mp 110-111°. Slightly hygroscopic, sol in water.
Melting point: mp 110-111°
 
Therap-Cat: Vasodilator.
Keywords: Vasodilator (Cerebral); Vasodilator (Peripheral).