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CAS No 39133-31-8 , [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate

  • Name: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
  • Synonyms: Trimebutinum [INN-Latin];39133-31-8;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate; Trimedat; Trimebutino [INN-Spanish]; Debridat;
  • CAS Registry Number:
  • Melting Point: 79
  • Flash Point: 230
  • Boiling Point: 458
  • Density: 1.10 g/cm3 (20 C)
  • Safety Statements: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.
  • Flash Point: 230
  • EINECS: 254-309-2
  • Molecular Weight: 387.46936
  • InchiKey: LORDFXWUHHSAQU-UHFFFAOYSA-N
  • InChI: InChI=1S/C22H29NO5/c1-7-22(23(2)3,
    17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5/h8-
    14H,7,15H2,1-6H3
  • Molecular Formula: C22H29NO5
  • Molecular Structure:CAS No:39133-31-8 [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate

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References of [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
Title: Trimebutine
CAS Registry Number: 39133-31-8
CAS Name: 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester
Molecular Formula: C22H29NO5
Molecular Weight: 387.47
Percent Composition: C 68.20%, H 7.54%, N 3.61%, O 20.65%
Literature References: Opioid receptor agonist. Prepn by esterification: C. P. J. Roux, D. R. Torossian, FR 1344455 (1963 to Jouveinal), C.A. 60, 15777g (1964); see also: D. R. Torossian, G. G. Aubard, GB 1342547 (1974 to Jouveinal). HPLC determn in plasma: M. Lavit et al., Arzneim.-Forsch. 50, 640 (2000). Review of pharmacology and clinical experience: M. Delvaux, D. Wingate, J. Int. Med. Res. 25, 225-246 (1997).
Properties: Crystals from ethanol, mp 78-80°C. Soluble in methylene chloride.
Melting point: mp 78-80°C
 
Derivative Type: Maleate
CAS Registry Number: 34140-59-5
Manufacturers' Codes: TM-906
Trademarks: Cerekinon (Tanabe); Debridat (Pfizer); Digerent (Polifarma); Modulon (Pfizer); Polibutin (Juste); Spabucol (Lagap); Transacalm (Norgine)
Molecular Formula: C22H29NO5.C4H4O4
Molecular Weight: 503.54
Percent Composition: C 62.02%, H 6.61%, N 2.78%, O 28.60%
Properties: Crystals from water, mp 105-106°.
Melting point: mp 105-106°
 
Therap-Cat: Antispasmodic.
Keywords: Antispasmodic.