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CAS No 87760-53-0 , Tandospirone

  • Name: Tandospirone
  • Synonyms: NCGC00182990-01; Tandospirone (INN); DSSTox_RID_83031; SureCN49026;87760-53-0; AC1L3LQY;Tandospirone; Tandospirone [INN:BAN]; DSSTox_CID_28762;
  • CAS Registry Number:
  • Density: 1.239g/cm3
  • Refractive index: 1.589
  • Molecular Weight: 383.48726
  • InchiKey: CEIJFEGBUDEYSX-FZDBZEDMSA-N
  • InChI: InChI=1S/C21H29N5O2/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-
    24-10-12-25(13-11-24)21-22-6-3-7-23-21/h3,6-7,15-18H,1-2,4-5,
    8-14H2/t15-,16+,17+,18-
  • Molecular Formula: C21H29N5O2
  • Molecular Structure:CAS No:87760-53-0 Tandospirone

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87760-53-0 Tandospirone

  • United States LGM Pharma [Manufacturer]
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87760-53-0 TANDOSPIRONE

  • Germany BIOTREND Chemikalien GmbH [Manufacturer]
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87760-53-0 Tandospirone

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87760-53-0 Tandospirone Citrate

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  • China Sichuan Credit Chemwerth Pharmaceutical Co., Ltd [Manufacturers]
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References of Tandospirone
Title: Tandospirone
CAS Registry Number: 87760-53-0
CAS Name: (3aa,4b,7b,7aa)-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4,7-methano-1H-isoindole-1,3(2H)-dione
Synonyms: (1R*,2S*,3R*,4S*)-N-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]heptanedicarboximide
Molecular Formula: C21H29N5O2
Molecular Weight: 383.49
Percent Composition: C 65.77%, H 7.62%, N 18.26%, O 8.34%
Literature References: Serotonin (5-HT1A) receptor agonist. Prepn: K. Ishizumi et al., EP 82402; eidem, US 4507303 (1983, 1985 both to Sumitomo); idem et al., Chem. Pharm. Bull. 39, 2288 (1991). Behavioral pharmacology: C. A. Sannerud et al., Drug Alcohol Depend. 32, 195 (1993). Clinical efficacy in treatment of bulimia: H. Tamai et al., Int. J. Obes. 14, 289 (1990). Clinical evaluation of potential adverse effects: M. Suzuki et al., Jpn. J. Psychopharmacol. 13, 213 (1993); of abuse liability: S. M. Evans et al., J. Pharmacol. Exp. Ther. 271, 683 (1994). Review of pharmacology: P. A. Seymour et al., Prog. Clin. Biol. Res. 361, 453-460 (1990).
Properties: Crystals from toluene/n-hexane, mp 112-113.5°.
Melting point: mp 112-113.5°
 
Derivative Type: Citrate
CAS Registry Number: 112457-95-1
Manufacturers' Codes: SM-3997
Trademarks: Sediel (Sumitomo)
Molecular Formula: C21H29N5O2.C6H8O7
Molecular Weight: 575.61
Percent Composition: C 56.34%, H 6.48%, N 12.17%, O 25.02%
Properties: mp 169.5-170°.
Melting point: mp 169.5-170°
 
Derivative Type: Hydrochloride
Molecular Formula: C21H29N5O2.HCl
Molecular Weight: 419.95
Percent Composition: C 60.06%, H 7.20%, N 16.68%, O 7.62%, Cl 8.44%
Properties: Crystals from isopropanol, mp 227-229°.
Melting point: mp 227-229°
 
Therap-Cat: Anxiolytic; antidepressant.
Keywords: Antidepressant; Anxiolytic; Arylpiperazines; Serotonin Receptor Agonist.