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Quercetin dihydrate, 97%

Product Code. 11492468
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Denne vare kan ikke returneres. Se returpolitik
Regulatorisk: Dette produkt falder ind under Lov om kemiske stoffer og produkter - lovbekendtgørelse nr. 1755 af 22. december 2006. Hvis det er relevant, skal kunden fremskaffe en licens før levering.
Produktkode 11492468 missing translation for 'mfr' Thermo Scientific Alfa Aesar missing translation for 'supplierNo' A15807.14
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Denne vare kan ikke returneres. Se returpolitik
Regulatorisk: Dette produkt falder ind under Lov om kemiske stoffer og produkter - lovbekendtgørelse nr. 1755 af 22. december 2006. Hvis det er relevant, skal kunden fremskaffe en licens før levering.

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

Kemiske identifikatorer

CAS 6151-25-3
Molecular Formula C15H14O9
Molecular Weight (g/mol) 338.27
MDL Number MFCD00149487
InChI Key GMGIWEZSKCNYSW-UHFFFAOYSA-N
Synonym 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

Tekniske data

Melting Point 310°C to 315°C
Assay Percent Range 97%
Quantity 25 g
UN Number UN2811
Beilstein 317313
Merck Index 14,8034
Solubility Information 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).
Formula Weight 338.28 (302.25 Anhydrous)
Percent Purity 97%
Chemical Name or Material Quercetin Dihydrate
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Produktidentifikator
  • quercetin dihydrate
Signalord
  • Danger
Farekategori
  • Acute toxicity Category 3
  • Germ cell mutagenicity Category 2
Faresætning
  • H301-Toxic if swallowed.
  • H360-May damage fertility or the unborn child.
Sikkerhedssætning
  • P264-Wash face, hands and anyexposed skin thoroughly after handling.
  • P270-Do not eat, drink or smoke when using this product.
  • P308+P311-IF exposed or concerned: Call a POISON CENTER/doctor/.
  • P405-Store locked up.
  • P501b-Dispose of contents/container in accordance with local/regional/national/international regulations.
Supplerende oplysninger
  • MIXTURE LIST-Contain: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one

RUO – Research Use Only

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