Q

Quinine

IUPAC: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

C20H24N2O2 Organic Compounds CAS 130-95-0
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Quick Reference
Formula / NotationC20H24N2O2
CAS Number130-95-0
Molecular Weight324.4
Melting Point57 °C
Solubility500 mg/L (at 15 °C)
AppearanceSolid
Also Known As(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 130-95-0; (-)-Quinine; Chinine; Chinin; (8S,9R)-Quinine; 6'-Methoxycinchonidine; (R)-(-)-quinine; 6-Methoxycinchonine; chininum
CategoryOrganic Compounds

What is Quinine?

Quinine is a cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy. It has a role as a non-narcotic analgesic, an antimalarial and a muscle relaxant. It is a conjugate base of a quinine(1+). It derives from a hydride of an (8S)-cinchonan.

Formula & Notation

C20H24N2O2

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

Other Names / Synonyms: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 130-95-0; (-)-Quinine; Chinine; Chinin; (8S,9R)-Quinine; 6'-Methoxycinchonidine; (R)-(-)-quinine; 6-Methoxycinchonine; chininum

Properties & Characteristics

Appearance: Solid. Molecular formula: C20H24N2O2. Molecular weight: 324.4 g/mol. Melting point: 57 °C. Solubility: 500 mg/L (at 15 °C). LogP: 2.9.

Physical Data

PropertyValue
Melting Point57 °C
Molecular Weight324.4
Solubility500 mg/L (at 15 °C)
AppearanceSolid

Uses & Applications

Used as an industrial feedstock, solvent, pharmaceutical intermediate, flavoring agent, or chemical building block.

Safety Information

Flammable or irritant. Many organic compounds are flammable liquids or vapours. Keep away from ignition sources. Consult SDS for specific hazard data.

Always consult the SDS/MSDS before handling any chemical. This information is for educational purposes only.

Key Facts

Term Quinine
Formula C20H24N2O2
CAS Number 130-95-0
Molecular Weight 324.4
Synonyms (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 130-95-0; (-)-Quinine; Chinine; Chinin; (8S,9R)-Quinine; 6'-Methoxycinchonidine; (R)-(-)-quinine; 6-Methoxycinchonine; chininum

Frequently Asked Questions

Quinine is a cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy. It has a role as a non-narcotic analgesic, an antimalarial and a muscle relaxant. It is a conjugate base of a quinine(1+). It derives from a hydride of an (8S)-cinchonan.

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Editorial standards: Chemical data is sourced from peer-reviewed literature, CAS Registry, NIST WebBook, and PubChem. Safety information reflects guidance from OSHA, ECHA, and IAEA. For educational purposes only — always consult official SDS documentation and qualified professionals before handling chemicals.