(-)-N-Methylcytisine
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(-)-N-Methylcytisine
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CAS No:
486-86-2
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Formula:
C12H16N2O
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Chemical Name:
(-)-N-Methylcytisine
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Synonyms:
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,1,2,3,4,5,6-hexahydro-3-methyl-,(1R,5S)-;Cytisine,12-methyl-;1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,1,2,3,4,5,6-hexahydro-3-methyl-,(1R)-;Cytisine,methyl-;Cytisine,N-methyl-;(1R,5S)-1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one;N-Methylcytisine;Caulophylline;Caulophyllin;(-)-N-Methylcytisine;3-Methylcytisine;28463-18-5
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CAS No:
Description
N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2].
Characteristics
25.24000
0.46
1.2±0.1 g/cm3
137 °C
140-170 °C @ Press: 0.01 Torr
191.9±18.0 °C
1.616
-20°C Freezer, Under Inert Atmosphere
1.24E-06mmHg at 25°C
LD50 in mice (mg/kg): 21 i.v.; 51 i.p. (Barlow, McLeod)
30D -224° (c = 1.05 in water)
Computed Properties
Molecular Weight:204.27
XLogP3:0.7
Hydrogen Bond Acceptor Count:2
Exact Mass:204.126263138
Monoisotopic Mass:204.126263138
Topological Polar Surface Area:23.6
Heavy Atom Count:15
Complexity:359
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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