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CAS No 51-52-5 , 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one

  • Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
  • Synonyms: Propacil;6-propyl-2-sulfanylidene-1H-pyrimidin-4-one; Procasil; Prothycil; Protiural; Prothiucil; Prothyran;6-Propyl-2-thiouracil; Propycil; Prothiurone;
  • CAS Registry Number:
  • Transport: 20kgs
  • Melting Point: 218-221 ºC
  • Flash Point: 326 C
  • Boiling Point: 355.2°Cat760mmHg
  • Density: 1.24g/cm3
  • Refractive index: 1.609
  • Water Solubility: 1.1 G/L
  • Safety Statements: R22;R40
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29335995
  • Flash Point: 326 C
  • EINECS: 200-103-2
  • Molecular Weight: 170.2321
  • InchiKey: KNAHARQHSZJURB-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,
    11)
  • Risk Statements: S36/37;S45
  • Molecular Formula: C7H10N2OS
  • Molecular Structure:CAS No:51-52-5 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one

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References of 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
Title: Propylthiouracil
CAS Registry Number: 51-52-5
CAS Name: 2,3-Dihydro-6-propyl-2-thioxo-4(1H)pyrimidinone
Synonyms: 6-propyl-2-thiouracil; 2-thio-4-oxo-6-propyl-1,3-pyrimidine; 2-thio-6-propyl-1,3-pyrimidin-4-one
Trademarks: Propacil (Chugai); Propycil (Kali-Chemie); Propyl-Thyracil (Frosst); Thyreostat II (Herbrand)
Molecular Formula: C7H10N2OS
Molecular Weight: 170.23
Percent Composition: C 49.39%, H 5.92%, N 16.46%, O 9.40%, S 18.84%
Literature References: Prepd by the condensation of ethyl b-oxocaproate with thiourea: Anderson et al., J. Am. Chem. Soc. 67, 2197 (1945). Comprehensive description: H. Y. Aboul-Enein, Anal. Profiles Drug Subs. 6, 457-486 (1977). Review of pharmacology and clinical experience: D. S. Cooper et al., N. Engl. J. Med. 311, 1353-1362 (1984).
Properties: White, bitter cryst powder of starch-like appearance to the eye and to the touch, mp 219-221°. uv max (methanol): 275, 214 nm (e 15800, 15600); (methanolic KOH): 315.5, 260, 207.5 nm (e 10900, 10700, 15400). One part dissolves in ~900 parts water at 20°, in 100 parts boiling water, in 60 parts ethyl alcohol, in 60 parts acetone. Practically insol in ether, chloroform, benzene. Freely sol in aq solns of ammonia and alkali hydroxides. A satd aq soln is neutral or slightly acid to litmus.
Melting point: mp 219-221°
Absorption maximum: uv max (methanol): 275, 214 nm (e 15800, 15600); (methanolic KOH): 315.5, 260, 207.5 nm (e 10900, 10700, 15400)
CAUTION: This substance is reasonably anticipated to be a human carcinogen: Report on Carcinogens, Eleventh Edition (PB2005-104914, 2004) p III-227.
Therap-Cat: Antihyperthyroid.
Therap-Cat-Vet: Antihyperthyroid. Has been used to promote fattening.
Keywords: Antihyperthyroid.