Quinine sulfate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 207671-44-1
Synonym(S): Quinine hemisulfate salt monohydrate, Quinine sulfate (2:1) (salt) dihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1597005-500-MG | In Stock | ₹ 46,222.75 |
1597005 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 46,222.75
GST (18%): ₹ 8,320.095
Total Price: ₹ 54,542.845
grade
pharmaceutical primary standard
API family
quinine
mol wt
monograph mol wt. 782.94
manufacturer/tradename
USP
mp
~225 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.O.OS(O)(=O)=O.COc1ccc2nccc([C@@H](O)C3CC4CCN3C[C@@H]4C=C)c2c1.COc5ccc6nccc([C@@H](O)C7CC8CCN7C[C@@H]8C=C)c6c5
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-LPYZJUEESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Quinine sulfate United States Pharmacopeia (USP) Reference Standard | 207671-44-1 | MFCD00150790 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Sigma Aldrich Fine Chemicals Biosciences Quinine hemisulfate salt monohydrate BioReagent, suitable for fluorescence, 99.0-101.0% | 207671-44-1 | MFCD00150790 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,887.58 | |
 | Quinine hemisulfate salt monohydrate | Sigma Aldrich | ₹ 4,026.90 - ₹ 12,080.70 | |
| | Quinine hemisulfate salt monohydrate | Sigma Aldrich | ₹ 4,026.90 - ₹ 12,080.70 | |
 | 207671-44-1 | Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-, sulfate, hydrate (2:1:2) | A2B Chem | ₹ 3,593.52 |
Related Products
Description
- General description: (C20H24N2O2)2 . H2SO4 . 2H2O
- Application: Quinine sulfate may be used as a pharmaceutical primary standard for the quantification of the analyte in pharmaceutical formulations[1][2] using chromatography techniques.
- Biochem/physiol Actions: Potassium channel blocker. Antimalarial, anticholinergic, antihypertensive, and hypoglycemic agent; alkaloid originally isolated from the Cinchona family of South American trees. Inhibits mitochondrial ATP-regulated potassium channel. Used to study the metabolism of biocrystalized heme, hemozoin, in malarial parasites and to study the toxicity of heme (FP)-complexes.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: quinine
mol wt: monograph mol wt. 782.94
manufacturer/tradename: USP
mp: ~225 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.O.OS(O)(=O)=O.COc1ccc2nccc([C@@H](O)C3CC4CCN3C[C@@H]4C=C)c2c1.COc5ccc6nccc([C@@H](O)C7CC8CCN7C[C@@H]8C=C)c6c5
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-LPYZJUEESA-N
grade: analytical standard
API family: __
mol wt: __
manufacturer/tradename: __
mp: __
application(s): cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care
format: neat
SMILES string: CCCCCCCCC(=O)NCc1ccc(O)c(OC)c1
InChI: __
InChI key: __
grade: __
API family: __
mol wt: __
manufacturer/tradename: __
mp: 170-172 °C (dec.) (lit.)
application(s): __
format: __
SMILES string: [H]C(=O)NC(NC([H])=O)NC([H])=O
InChI: 1S/C4H7N3O3/c8-1-5-4(6-2-9)7-3-10/h1-4H,(H,5,8)(H,6,9)(H,7,10)
InChI key: HNPCDFJZADHNHD-UHFFFAOYSA-N
