Products 4880-88-0

CAS 4880-88-0 appears in our catalog under these names: (-)-Eburnamonine, 95%, Vinpocetine Impurity 3 ((-)-Vincamone)), (-)-Eburnamonine, >95% (HPLC), Vincamone, Vinburnine/ 99.86% (existing batch purity). Offered by: Combi-blocks, Chemat Brand, TRC, Mikromol, TargetMol. Available pack sizes: 250mg, 100mg, on request, 50mg, 25mg, 10mM (in 1ml dmso), 500mg, 1000mg.

(-)-Eburnamonine, 95%
Combi-blocks
  • size: 250mg, 100mg
  • Variants: 2
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Vinpocetine Impurity 3 ((-)-Vincamone))
Chemat Brand
  • size: on request
  • Variants: 1
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(-)-Eburnamonine, >95% (HPLC)
TRC
  • size: 100mg, 250mg, 50mg
  • Variants: 3
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Vincamone
Mikromol
  • size: 25mg, 100mg
  • Variants: 2
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Vinburnine/ 99.86% (existing batch purity)
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 445.96
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Vinburnine ((–)–Eburnamonine)
GLPBio
  • size: 100mg, 10mM (in 1ml dmso)
  • Variants: 2
from 756.18
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(-)-Eburnamonine
Biosynth
  • size: 500mg, 250mg, 1000mg
  • Variants: 3
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Vinburnine, 99.78%
MedChemExpress
  • size: 200 mg, 100 mg, 10mM/1mL
  • Variants: 3
from 579.76
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Vinburnine (Standard)
MedChemExpress
  • size: 100 mg, 5 mg, 50 mg, 10 mg
  • Variants: 5
from 333.62
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Vinburnine, 98%
Fluorochem, Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 4
from 607.10
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Structural formula: {0} (CAS {1})

Eburnamonine is an alkaloid.

Source: ChEBI

Identity
Molecular formulaC19H22N2O
Molecular weight294.4 g/mol
IUPAC name(15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one
InChIKeyWYJAPUKIYAZSEM-MOPGFXCFSA-N
SMILESCC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2

Computed by PubChem (NCBI)

Synonyms: Vinburnine, (-)-Eburnamonine, Eburnal, Vinburnina, Vinburninum, 3alpha,16alpha-Eburnamonine, Eburnamonine (-)-, Vincamone, Eburnamonine (-), Vinburnine [INN]
Isomers (same molecular formula)
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol C19H22N2O
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol C19H22N2O
N-(2-benzylphenyl)-2-pyrrolidin-1-ylacetamide C19H22N2O
2-(4-benzylpiperazin-1-yl)-1-phenylethanone C19H22N2O
2-[2-(methylamino)ethyl]-1-(1-pyridin-2-ylethyl)-3H-inden-5-ol C19H22N2O
[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-phenylmethanone C19H22N2O
(3R,5S,8S)-3-ethyl-5-quinolin-4-yl-4-oxa-1-azatricyclo[4.4.0.03,8]decane C19H22N2O
1-[4-(4-benzylpiperazin-1-yl)phenyl]ethanone C19H22N2O
3-[benzyl(1-phenoxypropan-2-yl)amino]propanenitrile C19H22N2O
1,1,2,2-tetradeuterio-N,N-dimethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine C19H22N2O
N,N-dimethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine C19H22N2O
N,N-dimethyl-2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine C19H22N2O