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CAS No 55294-15-0 , 5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-4H-pyrazol-3-one

  • Name: 5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-4H-pyrazol-3-one
  • Synonyms: Muzolimina [Spanish]; BRN 0660881;Edrul; BAY G 2821; Bay-g-2821; EINECS 259-573-2;5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-4H-pyrazol-3-one; Muzolimina [INN-Spanish]; Muzoliminum [INN-Latin];
  • CAS Registry Number:
  • Flash Point: 196.6°C
  • Boiling Point: 401.4°C at 760 mmHg
  • Density: 1.51g/cm3
  • Refractive index: 1.666
  • Safety Statements: Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl− and NOx.
  • Flash Point: 196.6°C
  • EINECS: 259-573-2
  • Molecular Weight: 272.13054
  • InchiKey: RLWRMIYXDPXIEX-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H11Cl2N3O/c1-6(16-11(17)5-10(14)15-16)7-2-3-8(12)9(13)4-7/
    h2-4,6H,5H2,1H3,(H2,14,15)
  • Molecular Formula: C11H11Cl2N3O
  • Molecular Structure:CAS No:55294-15-0 5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-4H-pyrazol-3-one

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55294-15-0 Muzolimine

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55294-15-0 3H-Pyrazol-3-one,5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-2,4-dihydro-

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55294-15-0 3H-Pyrazol-3-one,5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-2,4-dihydro-

  • China SOGA ENTERPRISES ASIA GROUP [Manufacturers]
  • Tel: +86-633-8332928
  • Fax: +86-633-8352255
  • Address: No.1,Huanghai Yilu.Rizhao,Shandong null,ShandongChina
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55294-15-0 MUZOLIMINE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of 5-amino-2-[1-(3,4-dichlorophenyl)ethyl]-4H-pyrazol-3-one
Title: Muzolimine
CAS Registry Number: 55294-15-0
CAS Name: 5-Amino-2-[1-(3,4-dichlorophenyl)ethyl]-2,4-dihydro-3H-pyrazol-3-one
Synonyms: 3-amino-1-(3,4-dichloro-a-methylbenzyl)-2-pyrazolin-5-one
Manufacturers' Codes: Bay g 2821
Trademarks: Edrul (Bayer)
Molecular Formula: C11H11Cl2N3O
Molecular Weight: 272.13
Percent Composition: C 48.55%, H 4.07%, Cl 26.06%, N 15.44%, O 5.88%
Literature References: High-ceiling loop diuretic. Prepn: E. M?ller et al., DE 2319278; eidem, US 3957814 (1974, 1976 both to Bayer); eidem, Experientia 33, 382 (1977). In vitro effects: H. J. Kramer, Pharmatherapeutica 1, 353 (1977). Mechanism of action: M. Mussche, N. Lameire, Curr. Med. Res. Opin. 4, 462 (1977). Pharmacology: K. Meng et al., ibid. 555. Pharmacokinetics: O. Broers et al., Eur. J. Clin. Pharmacol. 15, 105 (1979); eidem, Curr. Med. Res. Opin. 6, 431 (1980). Use in advanced renal disease: A. D. Canton et al., Br. Med. J. 282, 595 (1981); P. Schmidt et al., Eur. J. Clin. Pharmacol. 20, 23 (1981). Toxicological studies: D. Lorke, P. Mürmann, Curr. Med. Res. Opin. 4, 716 (1977). Symposium on pharmacology, pharmacodynamics, toxicology, clinical studies: Clin. Nephrol. 19, Suppl. 1, S1-S117 (1983).
Properties: Cryst from methanol, mp 127-129°. LD50 in mice, rats, dogs, rabbits (mg/kg): 1794, 1559, 2000, 1250 orally (Lorke, Mürmann).
Melting point: mp 127-129°
Toxicity data: LD50 in mice, rats, dogs, rabbits (mg/kg): 1794, 1559, 2000, 1250 orally (Lorke, Mürmann)
Therap-Cat: Diuretic; antihypertensive.
Keywords: Antihypertensive; Diuretic.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.