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Quercetin dihydrate, 97%

Product Code. 11492468
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Quantità:
25 g
100 g
500 g
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100g
25g
500g
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Product Code. 11492468

Brand: Thermo Scientific Alfa Aesar A15807.14

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Description

CAS: 6151-25-3 | C15H14O9 | 338.27 g/mol

Quercetin dihydrate used as a Inhibitor of protein tyrosine kinase, mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Quercetin dihydrate used as a Inhibitor of protein tyrosine kinase, mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity.

Solubility
Soluble in DMSO (68 mg/ml at 25°C), Acetic Acid (1 mg/ml), Aqueous Alkali (1 mg/ml), water (<1 at 25°C), and ethanol (21 mg/ml at 25°C).

Notes
Store in cool dry place in tightly closed container. With good ventilation. Store away from oxidizing agent.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 6151-25-3
Formula molecolare C15H14O9
Molecular Weight (g/mol) 338.27
Numero MDL MFCD00149487
InChI Key GMGIWEZSKCNYSW-UHFFFAOYSA-N
Sinonimo quercetin dihydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate, quercetine dihydrate, quercetin, dihydrate, ccris 3304, 3,3',4',5,7-pentahydroxyflavone dihydrate, quercetin dihydrate sophoretin, flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, dsstox_cid_1219, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate
PubChem CID 5284452
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
SMILES O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Specifications

Materiale o nome chimico Quercetin Dihydrate
Punto di fusione 310°C to 315°C
Intervallo percentuale saggio 97%
Quantità 25 g
Numero UN UN2811
Beilstein 317313
Indice di Merck 14,8034
Informazioni di solubilità Soluble in DMSO (68mg/ml at 25°C),Acetic Acid (1mg/ml),Aqueous Alkali (1mg/ml),water (<1 at 25°C),and ethanol (21mg/ml at 25°C).
Peso formulazione 338.28 (302.25 Anhydrous)
Percent Purity 97%

Safety and Handling

compliance-icons compliance-icons
Signal Word
  • Pericolo
 Hazard Category
  • Tossicità acuta Categoria 3
  • Mutagenicità di cellule germinali Categoria 2
 Hazard Statement
  • H301-Tossico se ingerito.
  • H360-Può nuocere alla fertilità o al feto.
 Precautionary Statement
  • P264-Lavare accuratamente dopo l'uso.
  • P270-Non mangiare, né bere, né fumare durante l'uso.
  • P308+P311-In caso di esposizione o di possibile esposizione: contattare un CENTRO ANTIVELENI/un medico/.
  • P405-Conservare sotto chiave.
  • P501b-Smaltire il prodotto/recipiente in conformità con le disposizioni locali/regionali/nazionali/internazionali.
 Supplemental information
  • MIXTURE LIST-Contiene: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
SDS

RUO – Research Use Only

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