Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Quinidine
Controlled Product
Synonyms:
- (8R,9S)-Quinidine
- Chinidin
- Cinquin
- Conchinin
- Conchinine
- Conquinine
- Kinidin
- Pitayin
- Pitayine
- Quindine,Quinidine Sulfate Imp. A (EP)
- See more synonyms
- Quinidine Imp. A (EP)
- Quinine Dihydrochloride Imp. A (EP)
- Quinine Imp. A (EP)
- beta-Quinidine
- beta-Quinine
- Quinine Hydrochloride Impurity A
- Quinine Impurity A
- (+)-Quindine
- (4beta,8alpha,9S)-9-hydroxy-6'-methoxycinchonan-1-ium
- (4beta,9S)-9-hydroxy-6'-methoxycinchonan-1-ium
- (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
- Cin-quin
- Cinchonan-9-ol, 6'-methoxy-, (9S)-
- Quinidina
- Quinidine free base
- β-Quinidine
- β-Quinine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
324.42
Formula:
C20H24N2O2
Color/Form:
Neat
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]1CN2CC[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:
Technical inquiry about: 86-MM1523.01 Quinidine
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