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(-)-Nuciferine

(-)-Nuciferine structure

(-)-Nuciferine 

structure
  • CAS No:

    475-83-2

  • Formula:

    C19H21NO2

  • Chemical Name:

    (-)-Nuciferine

  • Synonyms:

    4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(6aR)-;6aβ-Aporphine,1,2-dimethoxy-;Nuciferine;4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(R)-;(6aR)-5,6,6a,7-Tetrahydro-1,2-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline;l-Nuciferine;(-)-Nuciferine;(R)-1,2-Dimethoxyaporphine;Nuciferin;D-(-)-Nuciferine;1,2-Dimethoxy-6aβ-aporphine;Sanjoinine E;(R)-Nuciferine;VLT 049;(6AR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor.

(-)-Nuciferine Basic Attributes

295.37600

295.38

W26UEB90B7

29389090

Characteristics

21.70000

3.4

1.15g/cm3

162.5-163.5 °C

430.7ºC at 760mmHg

151.9ºC

1.596

1.27E-07mmHg at 25°C

LD50 orl-rat: 280 mg/kg AIPTAK 197,261,72

Safety Information

24/25

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

l-5,6-dimethoxyaporphine

Computed Properties

Molecular Weight:295.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:295.157228913
Monoisotopic Mass:295.157228913
Topological Polar Surface Area:21.7
Heavy Atom Count:22
Complexity:401
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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