ChemicalBook--->CAS DataBase List--->4846-19-9

4846-19-9

4846-19-9 Structure

4846-19-9 Structure
IdentificationBack Directory
[Name]

(R)-Nornuciferine
[CAS]

4846-19-9
[Synonyms]

Sanjoinine Ia
Nornu-ciferine
product/154786
N-Nornuciferine
Daechualkaloid E
(R)-Nornuciferine
N-DesMethylnuciferine
1,2-DiMethoxynoraporphine
(R)-5,6,6a,7-Tetrahydro-1,2-dimethoxy-4H-dibenzo[de,g]quinoline
(6aR)-4,5,6,6a-Tetrahydro-1,2-dimethoxy-7H-dibenzo[de,g]quinoline
(6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (6aR)-
[Molecular Formula]

C18H19NO2
[MDL Number]

MFCD26406146
[MOL File]

4846-19-9.mol
[Molecular Weight]

281.35
Chemical PropertiesBack Directory
[Melting point ]

128-129℃
[Boiling point ]

446.4±45.0 °C(Predicted)
[density ]

1.163±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

DMSO: soluble
[form ]

A solid
[pka]

8.29±0.20(Predicted)
[color ]

Off-white to light yellow
[InChI]

InChI=1S/C18H19NO2/c1-20-15-10-12-7-8-19-14-9-11-5-3-4-6-13(11)17(16(12)14)18(15)21-2/h3-6,10,14,19H,7-9H2,1-2H3/t14-/m1/s1
[InChIKey]

QQKAHDMMPBQDAC-CQSZACIVSA-N
[SMILES]

N1[C@@]2([H])C3=C(C(OC)=C(OC)C=C3CC1)C1=CC=CC=C1C2
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H331-H311
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from lotus leaves.
[Uses]

N-?Nornuciferine is an alkaloid extracted from the Hottuynia cordata displaying anti-inflammatory activity.
[IC 50]

CYP2
[storage]

Store at -20°C
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