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Cytisine
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Cytisine

CAS: 485-35-8

Ref. TR-C998500

10mg
120.00 €
50mg
135.00 €
200mg
378.00 €
500mg
728.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Cytisine
Controlled Product
Synonyms:
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 1,2,3,4,5,6-hexahydro-
  • (1R)-
  • Cytisine (6CI,8CI)
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • Baptitoxin
  • Baptitoxine
  • Cytisin
  • Cytiton
  • See more synonyms
  • Cytitone
  • Laburnin
  • Sophorin
  • Sophorine
  • Tabex
  • Tsitafat
  • Ulexin
  • Ulexine
  • (1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
  • (1R,5S)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3-ium
  • 1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin
  • 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R)-
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)-
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R-cis)-
  • 2-A)(1,5)Diazocin-8-One,1,2,3,4,5,6-Hexahydro-5-Methano-8H-Pyrido(1
  • 5)Diazocin-8-One,1,2,3,4,5,6-Hexahydro-5-Methano-8H-Pyrido((1R)-2-A)(1
  • Citisina
  • Cytisinicline
Description:

Applications Toxic priniciple in seed of Laburnum anagyroides and other Leguminosae. A neuronal nicotinic acetylcholine agonist.
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 Barlow, R.D., et al.: Brit. J. Pharmacol., 35, 161 (1969), Jensen, A.A., et al.: J. Med. Chem., 48, 15, 4705(2005),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.24
Formula:
C11H14N2O
Color/Form:
Off-White
InChI:
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
InChI key:
InChIKey=ANJTVLIZGCUXLD-DTWKUNHWSA-N
SMILES:
O=c1cccc2n1C[C@@H]1CNC[C@H]2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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