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CAS No 526-18-1 , 2-hydroxy-N-(4-hydroxyphenyl)benzamide

  • Name: 2-hydroxy-N-(4-hydroxyphenyl)benzamide
  • Synonyms: Salmidochol; Oxaphenamid; Osalmide; Dribazil; Oksafenamid; Auxobil; Oxaphenamide; 4'-Hydroxysalicylanilide; Enidran;2-hydroxy-N-(4-hydroxyphenyl)benzamide;osalmid;
  • CAS Registry Number:
  • Density: 1.387 g/cm3
  • Refractive index: 1.71
  • Safety Statements: 26-36/37
  • Hazard Symbols: Xn
  • EINECS: 208-385-9
  • Molecular Weight: 229.23134
  • InchiKey: LGCMKPRGGJRYGM-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-
    8,15-16H,(H,14,17)
  • Risk Statements: 22-36/37/38-42/43
  • Molecular Formula: C13H11NO3
  • Molecular Structure:CAS No:526-18-1 2-hydroxy-N-(4-hydroxyphenyl)benzamide

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References of 2-hydroxy-N-(4-hydroxyphenyl)benzamide
Title: Osalmid
CAS Registry Number: 526-18-1
CAS Name: 2-Hydroxy-N-(4-hydroxyphenyl)benzamide
Synonyms: 4￠-hydroxysalicylanilide; N-(p-hydroxyphenyl)salicylamide; N-salicoylaminophenol; oksafenamide; oxaphenamide
Trademarks: Driol (Sanofi); Jestmin (Kyowa); Kanochol (Taiyo); Saryuurin (Nippon Shoji); Yoshicol (Yoshitomi)
Molecular Formula: C13H11NO3
Molecular Weight: 229.23
Percent Composition: C 68.11%, H 4.84%, N 6.11%, O 20.94%
Literature References: Prepn: Weizmann et al., J. Org. Chem. 13, 796 (1948). Description: Subsidia Med. 8, 103 (1956). HPLC determn in plasma: T. Sadanaga et al., J. Chromatogr. 223, 243 (1981).
Properties: Crystals, mp 179°. Practically insol in cold water, acetic acid. Slightly sol in warm water, benzene, toluene. Freely sol in methanol, ethanol, ether, acetone.
Melting point: mp 179°
 
Derivative Type: Diacetate
Molecular Formula: C17H15NO5
Molecular Weight: 313.30
Percent Composition: C 65.17%, H 4.83%, N 4.47%, O 25.53%
Properties: Needles from alcohol, mp 151°.
Melting point: mp 151°
 
Therap-Cat: Choleretic.
Keywords: Choleretic.