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Quercetin dihydrate

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For Research Use Only | Not For Clinical Use
CATAPS6151253A
CAS6151-25-3
Structure
SynonymsQuercetin Dihydrate, Rutoside Imp. C (EP), 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate, Rutoside Trihydrate Imp. C (EP) as Dihydrate,Rutoside Trihydrate Imp. C (EP)
IUPAC Name2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
Molecular Weight338.27
Molecular FormulaC15H10O7.2H2O
EC Number204-187-1
Canonical SMILESO.O.OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3
InChIInChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
REAXYS Number317313
Descriptionprimary reference standard
Accurate Mass338.0638
API FamilyMatrix - API Family See respective official monograph(s)
Formpowder
FormatNeat
Gradeprimary reference standard
MP>300 °C (lit.)
Product TypeAPI
ShippingRoom Temperature
Size50MG
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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