Dihydroberberine
CAS: 483-15-8
Ref. TM-T8189
| 1mg | 48.00 € | ||
| 5mg | 94.00 € | ||
| 10mg | 166.00 € | ||
| 25mg | 300.00 € | ||
| 50mg | 444.00 € | ||
| 100mg | 643.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
Dihydroberberine
Synonyms:
- 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine
- 6H-1,3-benzodioxolo[5,6-a]benzo[g]quinolizine, 5,8-dihydro-9,10-dimethoxy-
- 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-9,10-dimethoxy-
- 7,8-Dihydroberberine
- 9,10-Dimethoxy-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline
- Berberine, dihydro-
- Berbine, 13,13a-didehydro-9,10-dimethoxy-2,3-(methylenedioxy)-
- Dihydroumbellatine
- NSC 331264
Description:
Dihydroberberine has anti-atherosclerotic, anti-inflammatory, hypolipidemic and antitumor activities.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
337.37
Formula:
C20H19NO4
Purity:
93.77%
Color/Form:
Solid
InChI:
InChI=1S/C20H19NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-9H,5-6,10-11H2,1-2H3
InChI key:
InChIKey=FZAGOOYMTPGPGF-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1OC)CN1CCc3cc4c(cc3C1=C2)OCO4
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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