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Canadine
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Canadine

CAS: 522-97-4

Ref. 3D-FC19659

2mg
144.00 €
5mg
260.00 €
10mg
406.00 €
25mg
543.00 €
50mg
723.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Canadine
Synonyms:
  • 5,8,13,13α-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-α]quinolizine
  • (±)-Tetrahydroberberine
  • 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine
  • 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-
  • Berberine, 9-deoxy-16,17-dihydro-
  • Berberine, tetrahydro-
  • Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-
  • NSC 36351
  • NSC 94918
  • Tetrahydroberineper
  • See more synonyms
  • Tetrahydroumbellatine
  • Xanthopuccine
  • dl-Canadine
  • dl-Tetrahydroberberine
Description:

Canadine is a natural compound that may have therapeutic potential for metabolic disorders and oral pathogens. Canadine has been shown to inhibit the production of malonic acid, which is a key metabolite in the citric acid cycle. Canadine also inhibits oxidative injury by preventing lipid peroxidation, and it has been shown to reduce hepatic steatosis in experimental models. Canadine can be used as an anti-inflammatory agent and has also been shown to suppress protein synthesis. Canadine may also be useful as a drug interaction controller because it protects against oxidative injury caused by other drugs. Canadine is not toxic to animals at doses up to 10 mg/kg body weight when administered orally.
CADINE: A natural compound that may have therapeutic potential for metabolic disorders and oral pathogens. CADINE has been shown to inhibit the production of malonic acid, which is a key metabolite in the citric acid cycle. CADINE also inhibits oxidative injury by preventing lipid peroxidation, and it

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
339.39 g/mol
Formula:
C20H21NO4
Purity:
Min. 98 Area-%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C20H21NO4/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/h3-4,8-9,16H,5-7,10-11H2,1-2H3
InChI key:
InChIKey=VZTUIEROBZXUFA-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1OC)CN1CCc3cc4c(cc3C1C2)OCO4
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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