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  7. Quercetin dihydrate, 97%, Thermo Scientific Chemicals

Quercetin dihydrate, 97%, Thermo Scientific Chemicals

Product Code. 11402478
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Quantity:
25 g
100 g
500 g

Description

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
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

Specifications

Melting Point 310°C to 315°C
Assay Percent Range 97%
Odor Odorless
Quantity 100 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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Safety and Handling

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Product Identifier
  • Quercetin dihydrate
 Signal Word
  • Danger||Warning
 Hazard Category
  • Acute toxicity Category 3
  • Germ cell mutagenicity Category 2
 Hazard Statement
  • H301-Toxic if swallowed.
  • H341-Suspected of causing genetic defects.
 Precautionary Statement
  • P201-Obtain special instructions before use.
  • P264-Wash face, hands and anyexposed skin thoroughly after handling.
  • P280-Wear protective gloves/protective clothing/eye protection/face protection.
  • P301+P310-IF SWALLOWED: Immediately call a POISON CENTER/doctor /
  • P308+P313-IF exposed or concerned: Get medical advice/attention.
 Supplemental information
  • MIXTURE LIST-Contains : Quercetin dihydrate

RUO – Research Use Only

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