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Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine

Codice prodotto. 11498683
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Codice prodotto. 11498683 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A10459.30
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Spedizione stimata: 25-11-2026
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Descrizione

CAS: 130-95-0 | C20H24N2O2 | 324.42 g/mol

Quinine is used in photochemistry as a common fluorescence standard and as a resolving agent for chiral acids. It is also useful for treating falciparum malaria, lupus, arthritis and vivax malaria. It acts as a flavor component in tonic water and bitter lemon. It is utilized as the chiral moiety for the ligands used in sharpless asymmetric dihydroxylation. Furthermore, it catalyzes the kinetic resolution of furanones.

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 is used in photochemistry as a common fluorescence standard and as a resolving agent for chiral acids. It is also useful for treating falciparum malaria, lupus, arthritis and vivax malaria. It acts as a flavor component in tonic water and bitter lemon. It is utilized as the chiral moiety for the ligands used in sharpless asymmetric dihydroxylation. Furthermore, it catalyzes the kinetic resolution of furanones.

Solubility
Soluble in alcohol, chloroform and diethyl ether. Slightly soluble in water and glycerol.

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 130-95-0
Formula molecolare C20H24N2O2
Molecular Weight (g/mol) 324.42
Numero MDL MFCD00198096
InChI Key LOUPRKONTZGTKE-ZCXAXGJJNA-N
Sinonimo 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol, quinine anhydrous, +-2,3-o-isopropylidene-l-threitol
PubChem CID 129316724
SMILES [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
Nota nome Anhydrous, may cont. up to 5% dihydroquinine
Punto di fusione ∼177°C (decomposition)
Note percentuale saggio (total base)
Quantità 250 g
Beilstein 91867
Sensibilità Light Sensitive
Indice di Merck 14,8061
Informazioni di solubilità Soluble in alcohol,chloroform and diethyl ether. Slightly soluble in water and glycerol.
Optical Rotation −166° (c=1 in ethanol)
IUPAC Name (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
Peso formulazione 324.42
Percent Purity 99%
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RUO – Research Use Only

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