Q

Quercetin

IUPAC: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

C15H10O7 Organic Compounds CAS 117-39-5
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Quick Reference
Formula / NotationC15H10O7
CAS Number117-39-5
Molecular Weight302.23
Melting Point601 to 603 °F (NTP, 1992)
Boiling PointSublimes (NTP, 1992)
Solubilityless than 1 mg/mL at 70 °F (NTP, 1992)
AppearanceQuercetin appears as yellow needles or yellow powder. Converts to anhydrous form at 203-207 °F. Alcoholic solutions taste very bitter. (NTP, 1992)
Also Known As2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; 117-39-5; Meletin; Sophoretin; Xanthaurine; Quercetine; Quercetol; Quertine; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; Quercitin
CategoryOrganic Compounds

What is Quercetin?

Quercetin is a pentahydroxyflavone having the five hydroxy groups placed at the 3-, 3'-, 4'-, 5- and 7-positions. It is one of the most abundant flavonoids in edible vegetables, fruit and wine. It has a role as a geroprotector, an antioxidant, an antibacterial agent, an antineoplastic agent, a protein kinase inhibitor, a chelator, a radical scavenger, an Aurora kinase inhibitor, a plant metabolite, a phytoestrogen and an EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor. It is a pentahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a quercetin-7-olate.

Formula & Notation

C15H10O7

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Other Names / Synonyms: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; 117-39-5; Meletin; Sophoretin; Xanthaurine; Quercetine; Quercetol; Quertine; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; Quercitin

Properties & Characteristics

Appearance: Quercetin appears as yellow needles or yellow powder. Converts to anhydrous form at 203-207 °F. Alcoholic solutions taste very bitter. (NTP, 1992). Molecular formula: C15H10O7. Molecular weight: 302.23 g/mol. Boiling point: Sublimes (NTP, 1992). Melting point: 601 to 603 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70 °F (NTP, 1992). LogP: 1.5.

Physical Data

PropertyValue
Melting Point601 to 603 °F (NTP, 1992)
Boiling PointSublimes (NTP, 1992)
Molecular Weight302.23
Solubilityless than 1 mg/mL at 70 °F (NTP, 1992)
AppearanceQuercetin appears as yellow needles or yellow powder. Converts to anhydrous form at 203-207 °F. Alcoholic solutions taste very bitter. (NTP, 1992)

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 Quercetin
Formula C15H10O7
CAS Number 117-39-5
Molecular Weight 302.23
Synonyms 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; 117-39-5; Meletin; Sophoretin; Xanthaurine; Quercetine; Quercetol; Quertine; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; Quercitin

Frequently Asked Questions

Quercetin is a pentahydroxyflavone having the five hydroxy groups placed at the 3-, 3'-, 4'-, 5- and 7-positions. It is one of the most abundant flavonoids in edible vegetables, fruit and wine. It has a role as a geroprotector, an antioxidant, an antibacterial agent, an antineoplastic agent, a protein kinase inhibitor, a chelator, a radical scavenger, an Aurora kinase inhibitor, a plant metabolite, a phytoestrogen and an EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor. It is a pentahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a quercetin-7-olate.

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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.