Cytisine-d4 (Major)

CAS: 485-35-8

Ref. TR-C998502

Product Information

• Name: Cytisine-d4 (Major)
• Synonyms: (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one-d4, (-)-Cytisine-d4, Baptitoxin-d4, Baptitoxine-d4, Cytisin-d4, Cytiton-d4, Cytitone-d4, Laburnin-d4, Sophorin-d4, Sophorine-d4, Tabex-d4, Tsitafat-d4, Ulexin-d4, Ulexine-d4, (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, (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, Baptitoxin, Baptitoxine, Citisina, Cytisin, Cytisinicline, Cytiton, Cytitone, Laburnin, Sophorin, Sophorine, Tabex, Tsitafat, Ulexin, Ulexine
• CAS: 485-35-8

Description

Applications Isotope labelled Cytisine, 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

Chemical properties

• Molecular weight: 194.27
• Formula: C₁₁H₁₀D₄N₂O
• Color/Form: Light Yellow To Brown
• 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/i5D2,6D2
• InChI key: InChIKey=ANJTVLIZGCUXLD-UTBMYGIYSA-N
• SMILES: [2H]C1([2H])NC([2H])([2H])[C@H]2C[C@@H]1Cn1c2cccc1=O