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CAS No 484-29-7 , 4-methoxyfuro[2,3-b]quinoline

  • Name: 4-methoxyfuro[2,3-b]quinoline
  • Synonyms: BRN 0176932; Furo(2,3-b)quinoline; CCRIS 1583; 484-29-7; 4-Methoxyfuro[2,3-b]quinoline; 4-methoxy-;Dictamine;4-methoxyfuro[2,3-b]quinoline;
  • CAS Registry Number:
  • Melting Point: 133.5ºC
  • Density: 1.263 g/cm3
  • Refractive index: 1.671
  • Molecular Weight: 199.20536
  • InchiKey: WIONIXOBNMDJFJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H9NO2/c1-14-11-8-4-2-3-5-10(8)13-12-9(11)6-7-15-12/h2-7H,1H3
  • Molecular Formula: C12H9NO2
  • Molecular Structure:CAS No:484-29-7 4-methoxyfuro[2,3-b]quinoline

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References of 4-methoxyfuro[2,3-b]quinoline
Title: Dictamnine
CAS Registry Number: 484-29-7
CAS Name: 4-Methoxyfuro[2,3-b]quinoline
Synonyms: dictamine
Molecular Formula: C12H9NO2
Molecular Weight: 199.21
Percent Composition: C 72.35%, H 4.55%, N 7.03%, O 16.06%
Literature References: Alkaloid from root of Dictamnus albus Linn., Skimmia repens Nakai, Aegle marmelos Correa, Zanthoxylum alatum Roxb., Rutaceae: Thoms, Ber. 33, 68 (1923); Asahina et al., ibid. 63, 2045 (1930); Chatterjee, Roy, J. Indian Chem. Soc. 36, 267 (1959); Deb et al., ibid. 39, 493 (1962). Structure: M. F. Brundon, N. J. McCorkindale, Chem. Ind. (London) 1956, 1091. Synthesis: Tuppy, Bohm, Angew. Chem. 68, 388 (1956); M. Sato et al., Chem. Pharm. Bull. 35, 1319 (1987).
Properties: Prisms from alcohol, ethyl acetate, benzene + ethyl acetate, mp 133°. Sol in hot alcohol, chloroform; slightly sol in ether. Practically insol in water.
Melting point: mp 133°
 
Derivative Type: Hydrochloride
Molecular Formula: C12H9NO2.HCl
Molecular Weight: 235.67
Percent Composition: C 61.16%, H 4.28%, N 5.94%, O 13.58%, Cl 15.04%
Properties: Needles from alcohol, dec 170°.