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CAS No 436-05-5 , (-)-Bebeerine

  • Name: (-)-Bebeerine
  • Synonyms: 1-Curine; Aristolochine (C36 alkaloid); CHONODOENDRINE (L); (-)-Curine; l-Curine; 436-05-5; 1-Bebeerine; Bebeerine;(-)-Bebeerine;
  • CAS Registry Number:
  • Transport: UN 1544
  • Flash Point: 381.1°C
  • Boiling Point: 706.5°Cat760mmHg
  • Density: 1.239g/cm3
  • Refractive index: 1.619
  • Safety Statements: R26/27/28
  • Hazard Symbols: T+: Very toxic;
  • Flash Point: 381.1°C
  • EINECS: 207-109-4
  • Molecular Weight: 594.69672
  • InchiKey: NGZXDRGWBULKFA-VSGBNLITSA-N
  • InChI: InChI=1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)15-21-5-
    8-25(9-6-21)43-36-34-24(19-33(42-4)35(36)40)12-14-38(2)28(34)16-22-7-10-
    29(39)30(17-22)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/t27-,
    28-/m1/s1
  • Risk Statements: S22;S36/37/39;S45
  • Molecular Formula: C36H38N2O6
  • Molecular Structure:CAS No:436-05-5 (-)-Bebeerine
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436-05-5 L-Bebeerine

  • L-Bebeerine, 98,0%
  • United Kingdom UK GREEN SCIENTIFIC CO.,LIMITED [Manufacturer]
  • Tel: +44 (0) 870 432 5158
  • Fax: +44 (0) 870 432 4488
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436-05-5 curine

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436-05-5 CURINE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of (-)-Bebeerine
Title: Curine
CAS Registry Number: 436-05-5
CAS Name: (13aR,25aR)-2,3,13a,14,15,16,25,25a-Octahydro-18,29-dimethoxy-1,14-dimethyl-13H-4,6:21,24-dietheno-8,12-metheno-1H-pyrido[3￠,2￠:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,19-diol
Synonyms: (1b)-6,6￠-dimethoxy-2,2￠-dimethyltubocuraran-7￠,12￠-diol; l-bebeerine
Molecular Formula: C36H38N2O6
Molecular Weight: 594.70
Percent Composition: C 72.71%, H 6.44%, N 4.71%, O 16.14%
Literature References: From tubocurare (Chondodendron tomentosum R. & P., Menispermaceae): Boehm, Arch. Pharm. 235, 660 (1897); Sp?th et al., Ber. 61, 1698 (1928). Structure: Sp?th, Kuffner, Ber. 67, 55 (1934); Faltis et al., Ber. 69, 1269 (1936); King, J. Chem. Soc. 1939, 1157. Configuration: Bick, Clezy, ibid. 1953, 3893; Hultin, Acta Chem. Scand. 17, 753 (1963). Biosynthetic study: D. S. Bhakuni et al., Tetrahedron 43, 3975 (1987). Ca2+ channel interactions: J. P. Felix et al., Biochemistry 31, 11793 (1992).
Properties: Efflorescent crystals from methanol. mp 213°; mp 221° in vacuo; four sided prisms from benzene containing one mol benzene, mp 161°. [a]D20 -328° (pyridine). Sol in benzene, chloroform, pyridine.
Melting point: mp 213°; mp 221° in vacuo; mp 161°
Optical Rotation: [a]D20 -328° (pyridine)