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CAS No 522-57-6 , (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

  • Name: (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
  • Synonyms: 522-57-6;Xanthaline; 6,7-Dimethoxy-1-veratroylisoquinoline; Papaveraldin; ST065785;(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone;
  • CAS Registry Number:
  • Flash Point: 279.1°C
  • Boiling Point: 537.9°Cat760mmHg
  • Density: 1.214g/cm3
  • Refractive index: 1.593
  • Flash Point: 279.1°C
  • EINECS: 208-331-4
  • Molecular Weight: 353.36856
  • InchiKey: QJTBIAMBPGGIGI-UHFFFAOYSA-N
  • InChI: InChI=1S/C20H19NO5/c1-23-15-6-5-13(10-16(15)24-2)20(22)19-14-11-18(26-4)
    17(25-3)9-12(14)7-8-21-19/h5-11H,1-4H3
  • Molecular Formula: C20H19NO5
  • Molecular Structure:CAS No:522-57-6 (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

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522-57-6 (6,7-dimethoxy-1-isoquinolyl) (3,4-dimethoxyphenyl) ketone

  • (6,7-dimethoxy-1-isoquinolyl) (3,4-dimethoxyphenyl) ketone
  • China JS(Tianjin) Chemical & Metallurgical Co., Ltd. [Manufacturer]
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References of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Title: Papaveraldine
CAS Registry Number: 522-57-6
CAS Name: (6,7-Dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methanone
Synonyms: 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl ketone; 6,7-dimethoxy-1-veratroylisoquinoline; xanthaline
Molecular Formula: C20H19NO5
Molecular Weight: 353.37
Percent Composition: C 67.98%, H 5.42%, N 3.96%, O 22.64%
Literature References: The old name papaveraldine is retained to avoid confusion. From opium; whether papaveraldine occurs as such in the poppy plant, or is formed during the process of extraction, has not been investigated. Oxidation of papaverine to papaveraldine by SeO2: Menon, Proc. Indian Acad. Sci. 19A, 21 (1944). For older references see: Small, Lutz, "Chemistry of the Opium Alkaloids," in U.S. Public Health Reports Suppl. No. 103 (Washington, 1932). Synthesis from Reissert compds: Popp, McEwen, J. Am. Chem. Soc. 79, 3773 (1957).
Properties: Crystals from abs ethanol, mp 208-209°. Sol in benzene, chloroform; slightly sol in alcohol, ether, petr ether; nearly insol in water, alkalies or carbonates.
Melting point: mp 208-209°
 
Derivative Type: Hydrochloride
Molecular Formula: C20H19NO5.HCl
Molecular Weight: 389.83
Percent Composition: C 61.62%, H 5.17%, N 3.59%, O 20.52%, Cl 9.09%
Properties: Yellow crystals from abs alcohol, mp 200°.
Melting point: mp 200°