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CAS No 71320-77-9 , 4-chloro-N-(2-morpholin-4-ylethyl)benzamide Search by region : Switzerland

  • Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide
  • Synonyms: Aurorix; Moclobemida [INN-Spanish]; Moclamide; Moclobemid; Moclobamide; Moclaime; Moclamine; Manerix; Moclobemidum [INN-Latin];4-chloro-N-(2-morpholin-4-ylethyl)benzamide;
  • CAS Registry Number:
  • Transport: 3249
  • Density: 1.206 g/cm3
  • Refractive index: 1.55
  • Water Solubility: soluble in water at 0.4 g / 100 mL
  • Safety Statements: 26-39
  • Hazard Symbols: Xn: Harmful;
  • Molecular Weight: 268.73928
  • InchiKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-
    16/h1-4H,5-10H2,(H,15,17)
  • Risk Statements: 22-37/38-41
  • Molecular Formula: C13H17ClN2O2
  • Molecular Structure:CAS No:71320-77-9 4-chloro-N-(2-morpholin-4-ylethyl)benzamide

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71320-77-9 MOCLOBEMIDE

  • Switzerland BIOTREND Chemicals AG [Manufacturer]
  • Tel: +41 44 805 76 76
  • Fax: +41 44 805 76 77
  • Address: BIOTREND Chemicals AG
    Unterdorfstr. 21b
    CH-8602 Wangen/Zuerich
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References of 4-chloro-N-(2-morpholin-4-ylethyl)benzamide
Title: Moclobemide
CAS Registry Number: 71320-77-9
CAS Name: 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide
Synonyms: p-chloro-N-(2-morpholinoethyl)benzamide
Manufacturers' Codes: Ro-11-1163
Trademarks: Aurorix (Roche); Manerix (Roche); Moclamine (Roche)
Molecular Formula: C13H17ClN2O2
Molecular Weight: 268.74
Percent Composition: C 58.10%, H 6.38%, Cl 13.19%, N 10.42%, O 11.91%
Literature References: Reversible monoamine oxidase A (MAO-A) inhibitor. Prepn: W. Burkard, P.-C. Wyss, DE 2706179; US 4210754 (1977, 1980 both to Hoffmann-La Roche). Gas chromatography: K. P. Maguire et al., J. Chromatogr. 278, 429 (1983). Human pharmacokinetics: F. A. Wiesel et al., Eur. J. Clin. Pharmacol. 28, 89 (1985). Clinical study: J. K. Larsen et al., Acta Psychiatr. Scand. 70, 254 (1984). Review of pharmacology: W. P. Burkard et al., J. Pharmacol. Exp. Ther. 248, 391-399 (1989); of neurochemical profile: M. DaPrada et al., ibid. 400-414.
Properties: Crystals from isopropanol, mp 137°. LD50 in rats (mg/kg): 707 orally (Burkard, Wyss).
Melting point: mp 137°
Toxicity data: LD50 in rats (mg/kg): 707 orally (Burkard, Wyss)
 
Derivative Type: Hydrochloride
Molecular Formula: C13H18Cl2N2O2
Molecular Weight: 305.20
Percent Composition: C 51.16%, H 5.94%, Cl 23.23%, N 9.18%, O 10.48%
Properties: Crystals from isopropanol, mp 208°.
Melting point: mp 208°
 
Therap-Cat: Antidepressant.
Keywords: Antidepressant; Monoamine Oxidase Inhibitor.