Home > Name List By 2 > 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2- phenoxyethyl)-1,2,4-triazol-3-one

CAS No 83366-66-9 , 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-
phenoxyethyl)-1,2,4-triazol-3-one

  • Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-
    phenoxyethyl)-1,2,4-triazol-3-one
  • Synonyms: Nefazodone Hcl; Nefazodona [Spanish]; 83366-66-9; CHEBI:7494; Nefazodonum;2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-
    phenoxyethyl)-1,2,4-triazol-3-one;Nefazodonum [Latin]; Nefazodona; Nefazodone (INN);
  • CAS Registry Number:
  • Water Solubility: Slightly soluble
  • Safety Statements: S22;S24/25;
  • Hazard Symbols: UN NO.
  • Molecular Weight: 470.00688
  • InchiKey: VRBKIVRKKCLPHA-UHFFFAOYSA-N
  • InChI: InChI=1S/C25H32ClN5O2/c1-2-24-27-31(25(32)30(24)18-19-33-23-10-4-3-5-11-
    23)13-7-12-28-14-16-29(17-15-28)22-9-6-8-21(26)20-22/h3-6,8-11,20H,2,7,
    12-19H2,1H3
  • Molecular Formula: C25H32ClN5O2
  • Molecular Structure:CAS No:83366-66-9 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-<br />phenoxyethyl)-1,2,4-triazol-3-one

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References of 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-
phenoxyethyl)-1,2,4-triazol-3-one
Title: Nefazodone
CAS Registry Number: 83366-66-9
CAS Name: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one
Synonyms: 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-4-(2-phenoxyethyl)-2H-1,2,4-triazol-3(4H)-one
Molecular Formula: C25H32ClN5O2
Molecular Weight: 470.01
Percent Composition: C 63.89%, H 6.86%, Cl 7.54%, N 14.90%, O 6.81%
Literature References: Selective serotonin 5-HT2 receptor antagonist. Prepn: D. L. Temple, Jr., W. G. Lobeck, Jr., US 4338317 (1982 to Mead Johnson). Synthesis and x-ray crystal structure: G. D. Madding et al, J. Heterocycl. Chem. 22, 1121 (1985). Pharmacology: A. S. Eison et al., Psychopharmacol. Bull. 26, 311 (1990). HPLC determn in plasma: J. E. Franc et al., J. Chromatogr. 570, 129 (1991). Clinical trial in depression: M. F. D'Amico et al., Psychopharmacol. Bull. 26, 147 (1990); in combination with psychotherapy for chronic depression: M. B. Keller et al., N. Engl. J. Med. 342, 1462 (2000). Review: W. E. Heydorn, Expert Opin. Invest. Drugs 4, 131-137 (1995).
Properties: Crystals from 2-propanol/heptane, mp 83-84°.
Melting point: mp 83-84°
 
Derivative Type: Hydrochloride
CAS Registry Number: 82752-99-6
Manufacturers' Codes: BMY-13754; MJ-13754-1
Trademarks: Dutonin (BMS); Serzone (BMS)
Molecular Formula: C25H32ClN5O2.HCl
Molecular Weight: 506.47
Percent Composition: C 59.29%, H 6.57%, Cl 14.00%, N 13.83%, O 6.32%
Properties: Crystals from 2-propanol, with slow cooling yields a polymorph, mp 186.0-187.0°; with rapid cooling yields a polymorph, mp 181.0-182.0° (Madding). Also reported as crystals from ethanol, mp 175-177° (Temple).
Melting point: with slow cooling yields a polymorph, mp 186.0-187.0°; with rapid cooling yields a polymorph, mp 181.0-182.0° (Madding); mp 175-177° (Temple)
 
Therap-Cat: Antidepressant.
Keywords: Antidepressant; Serotonin Receptor Antagonist.