Laurelliptine

Base Information

• Chemical Name: Laurelliptine
• CAS No.: 23599-69-1
• Molecular Formula: C18H19 N O4
• Molecular Weight: 313.34800
• Hs Code.: 2933990090
• UNII: R8LW6E9VY2
• ChEMBL ID: CHEMBL4091285
• Metabolomics Workbench ID: 46010
• Nikkaji Number: J1.759.462A
• Wikidata: Q104392623
• Mol file: 23599-69-1.mol

Synonyms:Laurelliptine;2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol;(+)-N-Norisoboldine;(+/-)-Laurelliptine;(+/-)-Norisoboldine;Norisoboldine, (+/-)-;R8LW6E9VY2;CHEMBL4091285;SCHEMBL11055620;HORZNQYQXBFWNZ-UHFFFAOYSA-N;58072-85-8;1,9-dihydroxy-2,10-dimethoxynoraporphine;4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-;5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol;(+)-5,6,6a,7-Tetrahydro-1,9-dihydroxy-2,10-dimethoxy-4H-dibenzo(de,g)quinoline;4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (+/-)-;4,15-dimethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-5,16-diol

Chemical Property of Laurelliptine

Chemical Property:

• Melting Point: 89-191℃
• Boiling Point: 553.0±50.0 °C(Predicted)
• PKA: 9.58±0.20(Predicted)
• PSA: 70.95000
• Density: 1.313
• LogP: 2.85370
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 313.13140809
• Heavy Atom Count: 23
• Complexity: 433

Purity/Quality:

99% ^*data from raw suppliers

Norisoboldine ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)O
• 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.