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CAS No 517-88-4 , 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,
4-dione

  • Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,
    4-dione
  • Synonyms: AC1Q6B9A; SureCN33968; Anchusin (VAN); Alkanet extract (VAN); Alkannin (VAN); Anchusa acid (VAN);517-88-4; Alkanna red (VAN);5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,
    4-dione;
  • CAS Registry Number:
  • Flash Point: 311°C
  • Boiling Point: 567.4°Cat760mmHg
  • Density: 1.373g/cm3
  • Refractive index: 1.642
  • Flash Point: 311°C
  • EINECS: 208-245-7
  • Molecular Weight: 288.29524
  • InchiKey: NEZONWMXZKDMKF-JTQLQIEISA-N
  • InChI: InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16
    (9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m0/s1
  • Molecular Formula: C16H16O5
  • Molecular Structure:CAS No:517-88-4 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,<br />4-dione

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517-88-4 1,4-Naphthalenedione,5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-

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517-88-4 1,4-Naphthalenedione,5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-

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517-88-4 1,4-Naphthalenedione,5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-

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References of 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,
4-dione
Title: Alkannin
CAS Registry Number: 517-88-4
CAS Name: 5,8-Dihydroxy-2-[(1S)-1-hydroxy-4-methyl-3-pentenyl]-1,4-naphthalenedione
Synonyms: (-)-5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone; anchusa acid; anchusin; alkanna red; alkanet extract; (1-hydroxy-3-isohexenyl)naphthazarine; 2-(1-hydroxy-4-methyl-3-pentenyl)-5,8-dihydroxy-1,4-naphthoquinone; C.I. Natural Red 20; C.I. 75530
Molecular Formula: C16H16O5
Molecular Weight: 288.30
Percent Composition: C 66.66%, H 5.59%, O 27.75%
Literature References: Isoln from the root of Alkanna tinctoria Tausch, Boraginaceae: Brockmann, Ann. 521, 1 (1936); Toribara, Underwood, Anal. Chem. 21, 1352 (1949). Absolute configuration: Arakawa, Nakagaki, Chem. Ind. (London) 1961, 947. Toxicity study: L. Majlathova, Nahrung 15, 505 (1971), C.A. 76, 122513j (1972).
Properties: Brownish-red prisms with a metallic sheen from benzene, mp 149°. Can be sublimed in high vac at 140-150°. [a]20Cd -165° (benzene); -226° (chloroform). Also reported as -254 ± 7° (chloroform) (Toribara). Sol in organic solvents, sparingly sol in water. Buffered aq solns are red at pH 6.1; purple at pH 8.8; blue at pH 10.0. LD50 in male, female mice, rats (g/kg): 3.0 ± 1.0; 3.1 ± 0.1; >1.0 orally (Majlathova).
Melting point: mp 149°
Optical Rotation: [a]20Cd -165° (benzene); -226° (chloroform). Also reported as -254 ± 7° (chloroform) (Toribara)
Toxicity data: LD50 in male, female mice, rats (g/kg): 3.0 ± 1.0; 3.1 ± 0.1; >1.0 orally (Majlathova)
 
Derivative Type: (+)-Form
Synonyms: Shikonin
 
Derivative Type: (±)-Form
Synonyms: Shikalkin
 
Use: Red dye for cosmetics and food; spectrophotometric microdetermination of beryllium.
Therap-Cat: Astringent.
Keywords: Astringent.