norisoboldine

norisoboldine Structure
CAS No.
23599-69-1
Chemical Name:
norisoboldine
Synonyms
quercitine;norisoboldine;(+)-Laurelliptine;(+)-Laurelliptine;(+)-Norisoboldine;(+)-N-Norisoboldine;Modafinil Impurity 6;(S)-(+)-Laurelliptine;Norisoboldine, 98%, from Lindera aggregata (Sims) Kosterm.;(S)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
CBNumber:
CB31229250
Molecular Formula:
C18H19NO4
Molecular Weight:
313.35
MOL File:
23599-69-1.mol
MSDS File:
SDS
Modify Date:
2024/7/2 8:55:04

norisoboldine Properties

Melting point 89-191℃
Boiling point 553.0±50.0 °C(Predicted)
Density 1.313
solubility ≥ 31.3mg/mL in DMSO
pka 9.58±0.20(Predicted)
form Powder
color Brown to khaki

SAFETY

Risk and Safety Statements

Safety Statements  24/25
HS Code  29339900

norisoboldine Chemical Properties,Uses,Production

Uses

(+)-Norisoboldine is an anti-arthritis alkaloid isolated from radix linderae which has been shown to attenuate osteoclast differentiation and inflammatory bone erosion in aryl hydrocarbon receptor-dependant manner.

norisoboldine Preparation Products And Raw materials

Raw materials

Preparation Products

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norisoboldine Spectrum

norisoboldine (+)-Laurelliptine (+)-N-Norisoboldine (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol (S)-(+)-Laurelliptine Norisoboldine, 98%, from Lindera aggregata (Sims) Kosterm. 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)- (+)-Norisoboldine (+)-Laurelliptine (S)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol Modafinil Impurity 6 quercitine 23599-69-1 Cl8H19O4N chemical reagent pharmaceutical intermediate phytochemical reference standards from Chinese medicinal herbs (TCM). standardized herbal extract