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CAS No 26750-81-2 , 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide

  • Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide
  • Synonyms: BRN 2735959;2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide; DSSTox_CID_26490; FC 54; 26750-81-2; NCGC00164629-01; EINECS 247-960-9; DSSTox_RID_81661;Alibendolum [INN-Latin];
  • CAS Registry Number:
  • Density: 1.192 g/cm3
  • Refractive index: 1.563
  • EINECS: 247-960-9
  • Molecular Weight: 251.27838
  • InchiKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H17NO4/c1-3-4-9-7-10(13(17)14-5-6-15)12(16)11(8-9)18-2/h3,
    7-8,15-16H,1,4-6H2,2H3,(H,14,17)
  • Molecular Formula: C13H17NO4
  • Molecular Structure:CAS No:26750-81-2 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide

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26750-81-2 Alibendol

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References of 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide
Title: Alibendol
CAS Registry Number: 26750-81-2
CAS Name: 2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)benzamide
Synonyms: 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-m-anisamide; 2-hydroxy-3-methoxy-5-allyl-N-(b-hydroxyethyl)benzamide
Manufacturers' Codes: EB-1856; FC-54; H-3774
Trademarks: Cebera (Irex)
Molecular Formula: C13H17NO4
Molecular Weight: 251.28
Percent Composition: C 62.14%, H 6.82%, N 5.57%, O 25.47%
Literature References: Amide analog of eugenol, q.v. Prepn: FR 1584715; F. Clémence, O. Le Martret, US 3668238 (1967, 1972 both to Roussel). Synthesis and pharmacologic activity: F. Clémence et al., Chim. Ther. 5, 188 (1970).
Properties: Crystals from benzene, mp 95°. uv max (ethanol): 316, 218 nm. LD50 in Swiss male mice (mg/kg): >3000 orally; >2000 s.c.; 209 i.p.; 217 i.v. (Clémence).
Melting point: mp 95°
Absorption maximum: uv max (ethanol): 316, 218 nm
Toxicity data: LD50 in Swiss male mice (mg/kg): >3000 orally; >2000 s.c.; 209 i.p.; 217 i.v. (Clémence)
Therap-Cat: Choleretic; antispasmodic.
Keywords: Antispasmodic; Choleretic.