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Canadine
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Canadine

CAS: 522-97-4

Ref. 3D-FC19659

2mg
81.00 €
5mg
144.00 €
10mg
216.00 €
25mg
324.00 €
50mg
406.00 €
Estimated delivery in United States, on Wednesday 22 May 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

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:
Boiling point:
Flash point:
Density:
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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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