Home > Name List By other > [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate

CAS No 25573-43-7 , [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl]
N-methylcarbamate

  • Name: [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl]
    N-methylcarbamate
  • Synonyms: Eseridine [INN]; Eseridina [Spanish]; Eseridine (INN); Geneserine; Eserine aminoxide; Eseridinum [Latin];Eseridine; Eserine oxide; EINECS 247-111-2;[(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl]
    N-methylcarbamate;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.189g/cm3
  • Refractive index: 1.556
  • Flash Point: °C
  • EINECS: 247-111-2
  • Molecular Weight: 291.34554
  • InchiKey: CNBHDDBNEKKMJH-ZFWWWQNUSA-N
  • InChI: InChI=1S/C15H21N3O3/c1-15-7-8-17(3)21-13(15)18(4)12-6-5-10(9-11(12)15)
    20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15-/m0/s1
  • Molecular Formula: C15H21N3O3
  • Molecular Structure:CAS No:25573-43-7 [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl]<br />N-methylcarbamate

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References of [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl]
N-methylcarbamate
Title: Eseridine
CAS Registry Number: 25573-43-7
CAS Name: (4aS-cis)-2,3,4,4a,9,9a-Hexahydro-2,4a,9-trimethyl-1,2-oxazino[6,5-b]indol-6-ol methylcarbamate ester
Synonyms: physostigmine aminoxide; eserine aminoxide; eserine oxide
Molecular Formula: C15H21N3O3
Molecular Weight: 291.35
Percent Composition: C 61.84%, H 7.27%, N 14.42%, O 16.47%
Literature References: From Calabar bean (Physostigma venenosum Balf., Leguminosae): Polonovski, Nitzberg, Bull. Soc. Chim. Fr. [5] 17, 244 (1915); 21, 191 (1917). Structure: Stedman, Barger, J. Chem. Soc. 127, 247 (1925). Revised structure: Hootele, Tetrahedron Lett. 1969, 2713. Stereochemistry: Robinson, Moorcroft, J. Chem. Soc. C 1970, 2077. Total synthesis of racemate: K. Shishido et al., Chem. Commun. 1986, 904.
Properties: Rectangular prisms from ether, mp 129°. [a]D15 -175° (alc). Weak base, just alkaline to litmus; does not form crystn salts with mineral acids. Almost insol in water. Sol in alc, chloroform, benzene, ether, petr ether, acetone, dil acids.
Melting point: mp 129°
Optical Rotation: [a]D15 -175° (alc)
 
Derivative Type: Salicylate
CAS Registry Number: 5995-96-0
Trademarks: Génésérine 3 (Amido)
Molecular Formula: C22H27N3O6
Molecular Weight: 429.47
Percent Composition: C 61.53%, H 6.34%, N 9.78%, O 22.35%
 
Therap-Cat: Cholinergic.
Keywords: Cholinergic.