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CAS No 3691-21-2 , 1H-Azepine-1-butanamide,hexahydro-a,a-diphenyl-

  • Name: 1H-Azepine-1-butanamide,hexahydro-a,a-diphenyl-
  • Synonyms: R 658; Acemydrite; Mydriamide;1H-Azepine-1-butyramide,hexahydro-a,a-diphenyl- (6CI,7CI,8CI);2,2-Diphenyl-4-(hexamethyleneimino)butyramide; Buzepide;Hexahydro-a,a-diphenyl-1H-azepine-1-butyramide; Calmacid;1H-Azepine-1-butanamide,hexahydro-a,a-diphenyl-;
  • CAS Registry Number:
  • Flash Point: 283.8°C
  • Boiling Point: 545.6°Cat760mmHg
  • Density: 1.08g/cm3
  • Refractive index: 1.568
  • Flash Point: 283.8°C
  • EINECS: 223-002-5
  • Molecular Weight: 336.47052
  • InChI: InChI=1/C22H28N2O/c23-21(25)22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)15-18-24-16-9-1-2-10-17-24/h3-8,11-14H,1-2,9-10,15-18H2,(H2,23,25)
  • Molecular Formula: C22H28 N2 O
  • Molecular Structure:CAS No:3691-21-2 1H-Azepine-1-butanamide,hexahydro-a,a-diphenyl-

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3691-21-2 HEXAHYDRO-A,A-DIPHENYL-1H-AZEPINE-1-BUTYRAMIDE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
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References of 1H-Azepine-1-butanamide,hexahydro-a,a-diphenyl-
Title: Buzepide
CAS Registry Number: 3691-21-2
CAS Name: Hexahydro-a,a-diphenyl-1H-azepine-1-butanamide
Synonyms: 2,2-diphenyl-4-hexamethyleneiminobutyramide
Manufacturers' Codes: R-658
Molecular Formula: C22H28N2O
Molecular Weight: 336.47
Percent Composition: C 78.53%, H 8.39%, N 8.33%, O 4.76%
Literature References: Anticholinergic. Prepn: Janssen et al., J. Med. Pharm. Chem. 1, 187 (1959); of methiodide as well as free base: Janssen, de Jongh, US 2881165 (1959 to N.V. Nederlandsche Combinatie Chem. Ind.). Clinical trial in irritable bowel syndrome: J. Ph. Barbier et al., Ann. Gastroenterol. Hepatol. 25, 123 (1989).
Properties: Crystals from isopropanol, mp 141.5-143.5°.
Melting point: mp 141.5-143.5°
 
Derivative Type: Methiodide
CAS Registry Number: 15351-05-0
Synonyms: Metazepium iodide; 1-(3-carbamoyl-3,3-diphenylpropyl)hexahydro-1-methylazepinium iodide; N-(3,3-diphenyl-3-carbamoylpropyl)-N-methylperhydroazepinium iodide; diphexamide methiodide
Molecular Formula: C22H28N2O.CH3I
Molecular Weight: 478.41
Percent Composition: C 57.74%, H 6.53%, N 5.86%, O 3.34%, I 26.53%
Properties: Crystals, dec 212-213°.
 
Derivative Type: Mixture with haloperidol
Trademarks: Vésadol (Janssen)
 
Therap-Cat: Antispasmodic.
Keywords: Antimuscarinic; Antispasmodic.