6151-25-3 Quercetin dihydrate AKSci J10072
 
 
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  J10072    AKSci Reference Standard
Quercetin dihydrate
, 97% (HPLC)
 
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate




IDENTITY
CAS Number:6151-25-3
MDL Number:MFCD00149487
MF:C15H14O9
MW:338.27
EINECS:204-187-1
BRN:317313
SPECIFICATIONS & PROPERTIES
Min. Purity Spec:97% (HPLC)
Spectra:FT-IR, LCMS, HPLC
Physical Form:Light yellow to yellow to yellow-green powder
Melting Point:>300°C
Long-Term Storage:Store at room temperature
HAZARDOUS MATERIALS INFORMATION
UN #:UN2811
Hazard Class:6.1; Poison
Packing Group:III
A hazmat fee may apply, depending on the amount ordered.

REVIEW

 Quercetin is a specific quinone reductase 2 (QR2) inhibitor, an enzyme (along with the human QR1 homolog) which catalyzes metabolism of toxic quinolines. Inhibition of QR2 in plasmodium may potentially cause lethal oxidative stress. The inhibition of antioxidant activity in plasmodium may contribute to killing the malaria causing parasites.

GHS

Pictograms

Signal Word
Danger

Hazard Statements
H301

Precautionary Statements
P264; P270; P301+P310; P321; P330; P405; P501


Current as of June 16, 2021

AKSci Reference Standards are high-purity, low-impurity compounds suitable for use as standards.


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CATEGORIES

 APIs and Bioactives > Flavonoids


PubChem