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CAS No 508-44-1 , 1,2-Cyclobutanediacrylic acid, 1,2-dihydroxy-, di-gamma-lactone

  • Name: 1,2-Cyclobutanediacrylic acid, 1,2-dihydroxy-, di-gamma-lactone
  • Synonyms: 1,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-3,9-diene-2,8-dione;Pulsatilla camphor;ANEMONIN(P);1,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-3,9-diene-2,8-quinone;1,2-Cyclobutanediacrylic acid, 1,2-dihydroxy-, di-gamma-lactone;
  • CAS Registry Number:
  • Flash Point: 300.7°C
  • Boiling Point: 535.7°Cat760mmHg
  • Density: 1.45g/cm3
  • Flash Point: 300.7°C
  • Molecular Weight: 0
  • InChI: InChI=1S/C10H8O4/c11-7-1-3-9(13-7)5-6-10(9)4-2-8(12)14-10/h1-4H,5-6H2
  • Molecular Formula: C10H8O4
  • Molecular Structure:CAS No:508-44-1 1,2-Cyclobutanediacrylic acid, 1,2-dihydroxy-, di-gamma-lactone

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508-44-1 Anemonin

  • Anemonin, Min 99%
  • China Finechemie Co., Ltd. [Manufacturer]
  • Tel: +86-23-99186710
  • Fax: +86-23-99186729
  • Address: 28th Floor Mordern Building,New-Tech Zone400020 ChongqingCHINA Chongqing,nullChina
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508-44-1 1,2-Cyclobutanediacrylic acid, 1,2-dihydroxy-, di-gamma-lactone

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508-44-1 1,2-Cyclobutanediacrylic acid, 1,2-dihydroxy-, di-gamma-lactone

  • China Xi'an app-chem bio(tech) co.,ltd [Manufacturers]
  • Tel: +86-29-88346300 029-88318908
  • Fax: +86-29-88346300
  • Address: Gazelle Valley,No.69,Jinye Road xi'an,shangxiChina
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References of 1,2-Cyclobutanediacrylic acid, 1,2-dihydroxy-, di-gamma-lactone
Title: Anemonin
CAS Registry Number: 508-44-1
CAS Name: (5R,6R)-rel-1,7-Dioxadispiro[4.0.4.2]dodeca-3,9-diene-2,8-dione
Synonyms: b,b¢-1,2-dihydroxy-1,2-cyclobutanediacrylic acid di-g-lactone; Anemone camphor; Pulsatilla camphor
Molecular Formula: C10H8O4
Molecular Weight: 192.17
Percent Composition: C 62.50%, H 4.20%, O 33.30%
Literature References: Found in Anemone pulsatilla L. and other Ranunculaceae. Its precursor in plants is protoanemonin. Isoln from Ranunculus acer: Zecher, Wohlmuth, Sci. Pharm. 22, 95 (1954); C.A. 48, 13169b (1954). Structure: Moriarty et al., J. Am. Chem. Soc. 87, 3251 (1965); Romain, Diss. Abstr. B 27, 3867 (1967). Synthesis: Sugiyama et al., C.A. 67, 116604n (1967). Toxicity study: R. Brodersen, A. Kjaer, Acta Pharmacol. Toxicol. 2, 109 (1946).
Properties: Crystals from petr ether, mp 157-158°. Volatile with steam. Slightly sol in cold, more in hot water; sol in hot alcohol, chloroform, alkalies with yellow color. Practically insol in ether. LD50 i.p. in mice: 150 mg/kg (Brodersen, Kjaer).
Melting point: mp 157-158°
Toxicity data: LD50 i.p. in mice: 150 mg/kg (Brodersen, Kjaer)
NOTE: Not to be confused with anemonine which is 5-(carboxymethyl)-1,1-dimethylimidazolium hydroxide inner salt.