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CAS No 4368-28-9 , Tetrodotoxin

  • Name: Tetrodotoxin
  • Synonyms: CCRIS 9328; CHEBI:9506;4368-28-9; T8024_SIGMA; Fugu Toxin; CHEMBL507974; T5651_SIGMA; AC1L2G5D;Tetrodotoxin; AC1Q6Z79; Tetradotoxin;
  • CAS Registry Number:
  • Transport: UN 3462
  • Melting Point: 225 deg C dec
  • Density: 2.78 g/cm3
  • Refractive index: 2.087
  • Water Solubility: slightly soluble in Water
  • Safety Statements: R26/27/28
  • Hazard Symbols: T+: Very toxic;
  • EINECS: 224-458-8
  • Molecular Weight: 319.26798
  • InchiKey: SLBCPBUVHCASIJ-UFHSVNPDSA-O
  • InChI: InChI=1S/C11H16N3O8/c12-8-13-6(17)2-4-9(19,1-15)5-3(16)10(2,
    14-8)7(18)11(20,21-4)22-5/h2-7,15-19H,1H2,(H3,12,13,14)/q-1/p+1/t2?,3?,
    4?,5-,6?,7-,9?,10?,11?/m0/s1
  • Risk Statements: S36/37;S45
  • Molecular Formula: C11H17N3O8
  • Molecular Structure:CAS No:4368-28-9 Tetrodotoxin

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References of Tetrodotoxin
Title: Tetrodotoxin
CAS Registry Number: 4368-28-9
CAS Name: Octahydro-12-(hydroxymethyl)-2-imino-5,9:7,10a-dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol
Synonyms: maculotoxin; spheroidine; tarichatoxin; tetrodontoxin; fugu poison; TTX
Molecular Formula: C11H17N3O8
Molecular Weight: 319.27
Percent Composition: C 41.38%, H 5.37%, N 13.16%, O 40.09%
Literature References: Toxin from the ovaries and liver of many species of Tetraodontidae, esp the globe fish (Spheroides rubripes): Yokoo, J. Chem. Soc. Jpn. 71, 590 (1950), C.A. 45, 6759c (1951). Identity with tarichatoxin: Buchwald et al., Science 143, 474 (1963); with maculotoxin: D. D. Sheumack et al., ibid. 199, 188 (1978). Structure studies: Goto et al., Tetrahedron Lett. 1963, 2105, 2115; 1964, 779, 1831. Structure: Woodward, Pure Appl. Chem. 9, 49 (1964); Tsuda et al., Chem. Pharm. Bull. 12, 1357 (1964); Goto et al., Tetrahedron 21, 2059 (1965). Synthetic studies: Kishi et al., Tetrahedron Lett. 1970, 5127, 5129. Total synthesis: Kishi et al., J. Am. Chem. Soc. 94, 9219 (1972). Pharmacology: Evans, Br. Med. Bull. 25, 263 (1969); Kao, Fed. Proc. 31, 1117 (1972). Mechanism of action: Narahashi, ibid. 1124. Toxicity study: C. Y. Kao, F. A. Fuhrman, J. Pharmacol. Exp. Ther. 140, 31 (1963). Review: Scheuer, Fortschr. Chem. Org. Naturst. 22, 265 (1964); Mosher et al., Science 144, 1100 (1964); Kao, Pharmacol. Rev. 18, 997 (1966); Evans, Int. Rev. Neurobiol. 15, 83 (1972); of total systheses: U. Koert, Angew. Chem. Int. Ed. 43, 5572-5576 (2004).
Properties: Darkens above 220° without dec. [a]D25 -8.64° (c = 8.55 in dil acetic acid). pKa: 8.76 (water); 9.4 (50% alc). Sol in dil acetic acid; slightly sol in water, dry alc, ether. Practically insol in other organic solvents. Toxin destroyed in strong acids and in alkaline solns. LD50 i.p. in mice: 10 mg/kg (Kao, Fuhrman).
pKa: pKa: 8.76 (water); 9.4 (50% alc)
Optical Rotation: [a]D25 -8.64° (c = 8.55 in dil acetic acid)
Toxicity data: LD50 i.p. in mice: 10 mg/kg (Kao, Fuhrman)