Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), monohydrate
CAS: 6591-63-5
Ref. IN-DA00IBJH
1g | 59.00 € | ||
5g | 117.00 € | ||
25g | 209.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
- 6-membered Heterocycles
- Acid Salts and Derivatives
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Active Pharmaceutical Ingredients (API) for research
- Alkaloids
- Asymmetric Organocatalysts
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Inorganic Compounds
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Organic and Organometallic Catalysts
- Phytochemicals
- Pyridines
- Quinoline Alkaloids
- Quinolines
- Sulphur (S) Compounds
Product Information
Name:
Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), monohydrate
Synonyms:
- Adaquin
- Apo Quinidine
- Apo-Quinidine
- Chinidin
- Quincardine
- Quinidex
- Quinidine
- Quinidine Sulfate
- Quinora
- Sulfate, Quinidine
- See more synonyms
- Quinidine sulfate dihydrate
- Quinidine sulfate
- Quinidex
- Quinidine sulfate monohydrate
- Quinidine sulfate salt dihydrate
- Quinidine, sulfate, hydrate (2:1:2)
- Quinidine sulfate hydrate
- Quinidine sulfate (2:1) (salt) monohydrate
- Quinidine, hemisulfate, hydrate
- 6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol hemisulfate hydrate
- Quinidine sulfate (2:1) (salt) dihydrate
- Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), dihydrate
- (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; dihydrate
- bis((S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate
- Quinora
- Cin-Quin
- Quinidinesulfatedihydrate
- quinidine sulphate dihydrate
- (S)-[(4S,5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanolsulfatedihydrate
- (9S)-6'-methoxycinchonan-9-ol sulfate hydrate (2:1:2)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
782.9426
Formula:
C40H54N4O10S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19+,20-;;;/m00.../s1
InChI key:
ZHNFLHYOFXQIOW-AHSOWCEXSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IBJH Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), monohydrate
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