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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
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAA1580714
View Documents
Thermo Scientific Chemicals
A1580714
25 g
Each for $82.75
 
AAA1580736
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Thermo Scientific Chemicals
A1580736
500 g
Each for $929.58
 
Description

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.
Specifications

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%
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Safety and Handling

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

SDS
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RUO – Research Use Only