Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
Norisoboldine
Synonyms:
- Laurelliptine
- (+)-Laurelliptine
- (+)-N-Norisoboldine
- (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
- (6aS)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
- (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol
- (S)-(+)-Laurelliptine
- 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (S)-
- 4H-dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-
- 6aα-Noraporphine-1,9-diol, 2,10-dimethoxy-
- See more synonyms
Description:
Norisoboldine is the main isoquinoline alkaloid occurring in Radix Linderae, the dry roots of Lindera aggregata (Lauraceae family),it has been previously implicated to be able to ameliorate the synovial inflammation and abnormal immune conditions in collagen-induced arthritis of mice; it inhibits the macrophage activation and the resultant production of pro-inflammatory cytokines via down-regulating the activation of MAPKs signaling pathways rather than NF-κB.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:
Chemical properties
Molecular weight:
313.353
Formula:
C18H19NO4
Purity:
95%~99%
Color/Form:
Powder
InChI:
InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
InChI key:
InChIKey=HORZNQYQXBFWNZ-LBPRGKRZSA-N
SMILES:
COc1cc2c(cc1O)C[C@@H]1NCCc3cc(OC)c(O)c-2c31
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: BP-BP1007 Norisoboldine
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