Home > Name List By c > Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-

CAS No 71-62-5 , Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-

  • Name: Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-
  • Synonyms: 3-Veratroylveracevine;Veracevine, veratrate; Veratrine (amorphous);Veratridine(6CI,7CI,8CI);Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-; NSC 7524; 2H-4,16a-Epoxybenzo[7,8]fluoreno[2,1-b]quinolizine,cevane-3,4,12,14,16,17,20-heptol deriv.; Veratrine;
  • CAS Registry Number:
  • Transport: UN 1544 6
  • Density: 1.45 g/cm3
  • Refractive index: 1.663
  • Water Solubility: ethanol: 50 mg/mL
  • Safety Statements: Poison by intraperitoneal, subcutaneous, and intravenous routes. Combustible when exposed to heat or flame. When heated to decomposition it emits toxic fumes of NOx. See also VERATRINE.
  • Hazard Symbols: T+: Very toxic;
  • EINECS: 200-758-4
  • Molecular Weight: 673.88
  • InChI: InChI=1/C36H51NO11/c1-19-6-11-26-31(3,40)35(43)25(17-37(26)16-19)33(42)18-34-24(32(33,41)15-27(35)38)10-9-23-30(34,2)13-12-28(36(23,44)48-34)47-29(39)20-7-8-21(45-4)22(14-20)46-5/h7-8,14,19,23-28,38,40-44H,6,9-13,15-18H2,1-5H3/t19-,23-,24-,25-,26-,27-,28-,30-,31+,32+,33+,34+,35-,36-/m0/s1
  • Risk Statements: 26/27/28-36/37/38
  • Molecular Formula: C36H51 N O11
  • Molecular Structure:CAS No:71-62-5 Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-

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71-62-5 VERATRIDINE

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71-62-5 VERATRIDINE

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71-62-5 Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-

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71-62-5 SC-201075 VERATRIDINE

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71-62-5 Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-

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71-62-5 Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-

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References of Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), (3b,4a,16b)-
Title: Veratridine
CAS Registry Number: 71-62-5
CAS Name: (3b,4a,16b)-4,9-Epoxycevane-3,4,12,14,16,17,20-heptol 3-(3,4-dimethoxybenzoate)
Synonyms: 3-veratroylveracevine
Molecular Formula: C36H51NO11
Molecular Weight: 673.79
Percent Composition: C 64.17%, H 7.63%, N 2.08%, O 26.12%
Literature References: From seed of Schoenocaulon officinale (Schlecht. & Cham.) A. Gray and also from the rhizome of Veratrum album L. Liliaceae. Can be isolated from commercial veratrine as the sparingly sol nitrate: Blount, J. Chem. Soc. 1935, 122; Vejdelek et al., Chem. Listy 50, 603 (1956); Collect. Czech. Chem. Commun. 22, 98 (1957). Purification and properties: L. C. McKinney et al., Anal. Biochem. 153, 33 (1986). Toxicity studies: O. Krayer et al., J. Pharmacol. Exp. Ther. 82, 167 (1944); K. Tanaka, ibid. 113, 89 (1955); Swiss, Bauer, Proc. Soc. Exp. Biol. Med. 76, 847 (1951). Review of chemistry and structure of veratridine and other Veratrum alkaloids: Kupchan, By, in The Alkaloids vol. 10, R. H. F. Manske, Ed. (Academic Press, New York, 1968) pp 193-285.
Properties: Yellowish-white, amorphous powder. Tenaciously retains water. mp 180° (after drying at 130°). [a]D20 +8.0° (ethanol). pKa 9.54 ±0.02. Insol in water. Slightly sol in ether. LD50 in mice (mg/kg): 1.35 i.p. (Swiss, Bauer); 0.42 i.v. (Krayer); 6.3 s.c. (Tanaka).
Melting point: mp 180° (after drying at 130°)
pKa: pKa 9.54 ±0.02
Optical Rotation: [a]D20 +8.0° (ethanol)
Toxicity data: LD50 in mice (mg/kg): 1.35 i.p. (Swiss, Bauer); 0.42 i.v. (Krayer); 6.3 s.c. (Tanaka)
 
Derivative Type: Nitrate
Properties: Amorphous powder, sparingly sol in water.
 
Derivative Type: Sulfate
Properties: Slender needles, very hygroscopic.
 
Derivative Type: Perchlorate
Properties: Long thin needles from water, mp 259-260° (after drying at 120° in vacuo).
Melting point: mp 259-260° (after drying at 120° in vacuo)