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Quercetin dihydrate, 97%, Thermo Scientific Chemicals
$82.75 - $929.58
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 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1580714
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Thermo Scientific Chemicals
A1580714 |
25 g |
Each for $82.75
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AAA1580736
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Thermo Scientific Chemicals
A1580736 |
500 g |
Each for $929.58
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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.
ApplicationsQuercetin 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.
Chemical Identifiers
6151-25-3 | |
338.27 | |
GMGIWEZSKCNYSW-UHFFFAOYSA-N | |
5284452 | |
O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
C15H14O9 | |
MFCD00149487 | |
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 | |
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate |
Specifications
6151-25-3 | |
97% | |
MFCD00149487 | |
UN2811 | |
14,8034 | |
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). | |
O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 | |
338.27 | |
338.28 (302.25 Anhydrous) | |
Quercetin Dihydrate |
310°C to 315°C | |
C15H14O9 | |
25 g | |
317313 | |
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 | |
GMGIWEZSKCNYSW-UHFFFAOYSA-N | |
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate | |
5284452 | |
97% |
Safety and Handling
GHS H Statement
H301-H341
Toxic if swallowed.
Suspected of causing genetic defects.
P201-P202-P264b-P270-P281-P301+P310-P308+P313-P330-P501c
H301-H341
DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC SOLIDS, ORGANIC, N.O.S.
EINECSNumber : 204-187-1
RTECSNumber : LK8950000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only