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Emetine (>90%)
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Emetine (>90%)

CAS: 483-18-1

Ref. TR-E521530

1mg
313.00 €
10mg
525.00 €
50mg
1,215.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Emetine (>90%)
Synonyms:
  • 2H-Benzo[a]quinolizine
  • 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-
  • (2S,3R,11bS)-
  • Emetan
  • 6',7',10,11-tetramethoxy-
  • Emetine (8CI)
  • (2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-2H-benzo[a]quinolizine
  • (-)-Emetine
  • Cephaeline methyl ether
  • Emetin
  • See more synonyms
  • NSC 33669
  • 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-
  • 2H-Benzo[a]quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-, (2S,3R,11bS)-
  • 6',7',10,11-Tetramethoxyemetan
  • Brn 0100829
  • Cephaline-O-methyl ether
  • Emetan, 6',7',10,11-tetramethoxy-
  • Emetan, 6′,7′,10,11-tetramethoxy-
  • Emetina
  • Emetine [BAN]
  • Hsdb 2150
  • Methyl cephaeline
  • Nsc-33669
  • Unii-X8D5Epo80M
Description:

Applications Emetine is the principal alkaloid of ipecac, the ground roots of Uragoga ipecacuanha.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Nomura, T. et. al.: J. Biol. Chem. 285, 7722 (2010)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
480.64
Formula:
C29H40N2O4
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m0/s1
InChI key:
InChIKey=AUVVAXYIELKVAI-CKBKHPSWSA-N
SMILES:
CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2cc(OC)c(OC)cc21
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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