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CAS RN 117-39-5

IUPAC Namn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
Synonymer: quercetin 槲皮素
Molekylvikt (g/mol): 302.24
Molekylär sammansättning: C15H10O7
InChi Key: REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
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1 – 4 av 4 Resultat
1

Quercetin, TRC

CAS: 117-39-5 Molekylformel: C15 H10 O7 Molekylvikt (g/mol): 302.24 Synonym: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-,Flavone, 3,3',4',5,7-pentahydroxy- (7CI,8CI),Flavone, 3,4',5,5',7-pentahydroxy- (6CI),2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one,2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-benzopyran-4-one,3,3',4',5,7-Pentahydroxyflavone,3,5,7,3',4'-Pentahydroxyflavone,3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one,3'-Hydroxykaempferol,C.I. 75670,Corvitin,Cyanidelonon 1522,Korvitin,LDN 0052529,Lipoflavon,Meletin,NSC 57655,NSC 9219,Quercetin,Quercetine,Quercetol,Quertin,Quertine,Sophoretin,Xanthaurine IUPAC-namn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one LEDER: OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3

Molekylformel C15 H10 O7
IUPAC-namn 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
CAS 117-39-5
LEDER OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3
Molekylvikt (g/mol) 302.24
Synonym 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-,Flavone, 3,3',4',5,7-pentahydroxy- (7CI,8CI),Flavone, 3,4',5,5',7-pentahydroxy- (6CI),2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one,2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-benzopyran-4-one,3,3',4',5,7-Pentahydroxyflavone,3,5,7,3',4'-Pentahydroxyflavone,3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one,3'-Hydroxykaempferol,C.I. 75670,Corvitin,Cyanidelonon 1522,Korvitin,LDN 0052529,Lipoflavon,Meletin,NSC 57655,NSC 9219,Quercetin,Quercetine,Quercetol,Quertin,Quertine,Sophoretin,Xanthaurine
2

Tocris Bioscience™ Quercetin
GREENER_CHOICE

3

Quercetin 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

4

Quercetin, MedChemExpress

MedChemExpress Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively.

ENCOMPASS_PREFERRED
Molekylformel C15H10O7
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 302.24
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H301
Löslighetsinformation DMSO : ≥ 100 mg/mL (330.86 mM) ∣Ethanol : 16.67 mg/mL (55.15 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 117-39-5
LEDER OC1=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1=O
Molekylvikt (g/mol) 302.24
Kemiskt namn eller material Quercetin
Procent renhet 96.84%
För användning med (applikation) Cancer-Kinase/protease