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Quinidine
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Quinidine

CAS: 56-54-2

Ref. 11-0611

100mg
58.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Quinidine
Synonyms:
  • (+)-Quindine
  • (4beta,8alpha,9S)-9-hydroxy-6'-methoxycinchonan-1-ium
  • (4beta,9S)-9-hydroxy-6'-methoxycinchonan-1-ium
  • (8R,9S)-Quinidine
  • (8alpha,9S)-9-hydroxy-6'-methoxycinchonan-1-ium
  • (9S)-6'-methoxycinchonan-1-ium-9-ol
  • (9S)-6'-methoxycinchonan-9-ol
  • 6-Methoxy-α-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol
  • Chinidin
  • Cin-quin
  • See more synonyms
  • Cinchonan-9-ol, 6'-methoxy-, (9S)-
  • Conchinin
  • Conchinine
  • Conquinine
  • Kinidin
  • Pitayin
  • Pitayine
  • Quinidina
  • Quinidine free base
  • β-Quinidine
  • β-Quinine
Description:

Quinidine analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

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

Chemical properties

Molecular weight:
324.42
Formula:
C20H24N2O2
Purity:
(HPLC) ≥90%
Color/Form:
Powder
InChI:
InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
InChI key:
InChIKey=LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES:
C=C[C@H]1C[N@@]2CC[C@H]1C[C@@H]2[C@@H](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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