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Quinicine
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Quinicine

CAS: 84-55-9

Ref. 3D-FQ170104

1mg
300.00 €
2mg
440.00 €
5mg
626.00 €
10mg
969.00 €
25mg
1,403.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Quinicine
Synonyms:
  • Viquidil1-(6-Methoxy-4-quinolinyl)-3-[(3R,4R)-3-vinyl-4-piperidinyl]-1-propanone
  • (3R,4R)-4-[3-(6-Methoxyquinolin-4-yl)-3-oxopropyl]-3-vinylpiperidine
  • (3R,4R)-4-[3-Oxo-3-(6-methoxyquinolin-4-yl)propyl]-3-vinylpiperidine
  • 1-(6-Methoxy-4-quinolyl)-3-(3-vinyl-4-piperidyl)-1-propanone
  • 1-Propanone, 3-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, (3R-cis)-
  • 1-Propanone, 3-[(3R,4R)-3-ethenyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-
  • 3-[(3R,4R)-3-Ethenyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanone
  • 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one
  • Chinicine
  • Desclidium
  • See more synonyms
  • Lm 192
  • Mequiverine
  • Quinotoxine
  • Quinotoxol
  • Unii-48T4S8667S
  • Viquidil [INN:DCF]
  • Viquidilum
  • Viquidilum [INN-Latin]
  • Viquidil
Description:

Quinicine is a pharmaceutical drug that is used to treat cardiac conditions. It has been shown to be effective in treating cardiac hypertrophy, as well as symptoms of congestive heart failure. Quinicine is an analog of quinoline derivatives and may have some excipients, such as polymeric matrix, which are added to the solid oral dosage form for better absorption. The excipients can also improve the stability and solubility of the active ingredient. The effective dose for quinicine is typically between 100-300 mg per day, depending on the condition being treated.

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:
324.42 g/mol
Formula:
C20H24N2O2
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C20H24N2O2/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19/h3,5-6,9,11-12,14-15,21H,1,4,7-8,10,13H2,2H3/t14-,15+/m0/s1
InChI key:
InChIKey=DKRSEIPLAZTSFD-LSDHHAIUSA-N
SMILES:
C=C[C@H]1CNCC[C@H]1CCC(=O)c1ccnc2ccc(OC)cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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