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Quinine hemisulfate monohydrate, 98+%

Codice prodotto. 11468896
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Codice prodotto. 11468896 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A17036.30
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Spedizione stimata: 25-11-2026
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Descrizione

CAS: 6119-70-6 | C40H54N4O10S | 782.95 g/mol

Quinine hemisulfate monohydrate plays a major role in potassium channel blockers. It is also used as an antimalarial, anticholinergic, antihypertensive and a hypoglycemic agent. It inhibits mitochondrial ATP-regulated potassium channel. It is also used to study the metabolism of biocrystalized heme, hemozoin, in malarial parasites and to study the toxicity of heme (FP)-complexes.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Quinine hemisulfate monohydrate plays a major role in potassium channel blockers. It is also used as an antimalarial, anticholinergic, antihypertensive and a hypoglycemic agent. It inhibits mitochondrial ATP-regulated potassium channel. It is also used to study the metabolism of biocrystalized heme, hemozoin, in malarial parasites and to study the toxicity of heme (FP)-complexes.

Solubility
Soluble in a mixture of chloroform and absolute alcohol (2:1).

Notes
Light sensitive. Incompatible with strong oxidizing agents, alkalis, ammonia, strong bases and iodine.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 6119-70-6
Formula molecolare C40H54N4O10S
Molecular Weight (g/mol) 782.95
Numero MDL MFCD00150790
InChI Key ZHNFLHYOFXQIOW-OIGVVMIYNA-N
Sinonimo Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate
PubChem CID 134129495
IUPAC Name (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate
SMILES O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Specifica

Materiale o nome chimico Quinine hemisulfate monohydrate
Punto di fusione 217°C to 218°C (decomposition)
Odore Odorless
Quantità 250 g
Beilstein 6113937
Sensibilità Light sensitive
Indice di Merck 14,8061
Informazioni di solubilità Soluble in a mixture of chloroform and absolute alcohol (2:1).
Optical Rotation −241° (c=2 in 0.1M HCl)
Peso formulazione 391.47 (373.46 Anhydrous)
Percent Purity 99%
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RUO – Research Use Only

Titolo del prodotto
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