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CAS No 70704-03-9 , 1H-Indolo[3,2,1-de][1,5]naphthyridine-6-carboxylicacid, 3-ethyl-2,3,3a,4-tetrahydro-, methyl ester

  • Name: 1H-Indolo[3,2,1-de][1,5]naphthyridine-6-carboxylicacid, 3-ethyl-2,3,3a,4-tetrahydro-, methyl ester
  • Synonyms: AC1L2AOA; Vinconatum [INN-Latin]; Vinconato [INN-Spanish]; UNII-807MP0MJ61; VINCANTENATE; SureCN195244; Vinconatum; Vinconato;Vincantemat;1H-Indolo[3,2,1-de][1,5]naphthyridine-6-carboxylicacid, 3-ethyl-2,3,3a,4-tetrahydro-, methyl ester;
  • CAS Registry Number:
  • Flash Point: 173.7°C
  • Boiling Point: 363.6°C at 760 mmHg
  • Density: 1.27g/cm3
  • Refractive index: 1.654
  • Flash Point: 173.7°C
  • EINECS: 274-789-7
  • Molecular Weight: 296.3636
  • InchiKey: JWOSSISWAJNJIA-UHFFFAOYSA-N
  • InChI: InChI=1S/C18H20N2O2/c1-3-19-11-10-13-12-6-4-5-7-14(12)20-16(18(21)22-2)
    9-8-15(19)17(13)20/h4-7,9,15H,3,8,10-11H2,1-2H3
  • Molecular Formula: C18H20N2O2
  • Molecular Structure:CAS No:70704-03-9 1H-Indolo[3,2,1-de][1,5]naphthyridine-6-carboxylicacid, 3-ethyl-2,3,3a,4-tetrahydro-, methyl ester

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References of 1H-Indolo[3,2,1-de][1,5]naphthyridine-6-carboxylicacid, 3-ethyl-2,3,3a,4-tetrahydro-, methyl ester
Title: Vinconate
CAS Registry Number: 70704-03-9
CAS Name: 3-Ethyl-2,3,3a,4-tetrahydro-1H-indolo[3,2,1-de][1,5]naphthyridine-6-carboxylic acid methyl ester
Synonyms: chanodesethylapovincamine
Molecular Formula: C18H20N2O2
Molecular Weight: 296.36
Percent Composition: C 72.95%, H 6.80%, N 9.45%, O 10.80%
Literature References: Synthetic hexahydrocanthane alkaloid; vincamine analog. Prepn: BE 870887; J. A. A. Hannart, US 4200638 (1979, 1980 both to Omnium Chim.). Pharmacology: K. Ninomiya et al., Iyakuhin Kenkyu 23, 620 (1992), C.A. 118, 32823 (1992). Pharmacokinetics: M. Kinbara, Y. Satou, ibid. 275, C.A. 117, 123938 (1992). Nootropic activity: H. Kinoshita et al., Res. Commun. Chem. Pathol. Pharmacol. 84, 175 (1994). Clinical pharmacology: B. Saletu et al., Arch. Gerontol. Geriatr. 3, 127 (1984). Acute toxicity study: N. Nishimura et al., Yakuri to Chiryo 20, Suppl. 8, S1995 (1992), C.A. 118, 52241 (1992).
Properties: mp 120-121°.
Melting point: mp 120-121°
 
Derivative Type: Monohydrochloride
CAS Registry Number: 119600-43-0
Manufacturers' Codes: OC-340; OM-853
Molecular Formula: C18H20N2O2.HCl
Molecular Weight: 332.82
Percent Composition: C 64.96%, H 6.36%, N 8.42%, O 9.61%, Cl 10.65%
Properties: mp 194-195°. LD50 in male, female mice, rats (mg/kg): 947, 699, 2582, 2348 orally; 127, 131, 112, 117 i.v.; 4073, 3446, >6000, >6000 s.c. (Nishimura).
Melting point: mp 194-195°
Toxicity data: LD50 in male, female mice, rats (mg/kg): 947, 699, 2582, 2348 orally; 127, 131, 112, 117 i.v.; 4073, 3446, >6000, >6000 s.c. (Nishimura)
 
Therap-Cat: Nootropic.
Keywords: Nootropic.