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CAS No 524-17-4 , Dauricine

  • Name: Dauricine
  • Synonyms: Dauricine;-;
  • CAS Registry Number:
  • Melting Point: 115C
  • Density: 1.185 g/cm3
  • Refractive index: 1.601
  • Molecular Weight: 624.77
  • InChI: InChI=1/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1
  • Molecular Formula: C38H44N2O6
  • Molecular Structure:CAS No:524-17-4 Dauricine

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References of Dauricine
Title: Dauricine
CAS Registry Number: 524-17-4
CAS Name: 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenol
Molecular Formula: C38H44N2O6
Molecular Weight: 624.77
Percent Composition: C 73.05%, H 7.10%, N 4.48%, O 15.37%
Literature References: From Menispermum dauricum DC., and M. canadense L., Menispermaceae: Kondo, Narita, J. Pharm. Soc. Japan no. 542, 279 (1927); C.A. 21, 2700 (1927); Manske, Can. J. Res. 21B, 17 (1943). Structure: Kondo et al., Ber. 68, 519 (1935); Kondo, Tomita, Arch. Pharm. 274, 65 (1936); Inubushi, Niwa, J. Pharm. Soc. Jpn. 72, 762 (1952); C.A. 47, 6430e (1953). Total synthesis: Kametani, Fukumoto, J. Chem. Soc. 1965, Suppl. 2, 6141.
Properties: Slightly yellow amorphous base, mp 115°. [a]D11 -139° in methanol. Sol in alc, acetone, benzene; slightly sol in ether.
Melting point: mp 115°
Optical Rotation: [a]D11 -139° in methanol
 
Derivative Type: Dimethiodide
Molecular Formula: C38H44N2O6.2CH3I
Molecular Weight: 908.64
Percent Composition: C 52.87%, H 5.55%, N 3.08%, O 10.56%, I 27.93%
Properties: Needles, mp 204°. [a]D20 -114°.
Melting point: mp 204°
Optical Rotation: [a]D20 -114°