1592409
Quercetin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6151-25-3
Synonym(S): Quercetin dihydrate, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone dihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1592409-200-MG | In Stock | ₹ 41,632.95 |
1592409 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 41,632.95
GST (18%): ₹ 7,493.931
Total Price: ₹ 49,126.881
grade
pharmaceutical primary standard
API family
quercetin
manufacturer/tradename
USP
mp
>300 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
OC(C(O)=C1)=CC=C1C2=C(O)C(C3=C(O)C=C(O)C=C3O2)=O
InChI
1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
InChI key
GMGIWEZSKCNYSW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Quercetin dihydrate primary reference standard | 6151-25-3 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,778.40 | |
 | Indofine Chemical QUERCETIN dihydrate, Flavonoid & Coumarins, 6151-25-3, 98%, 10 gm | Indofine Chemical | ₹ 3,935.76 | |
 | Sigma Aldrich Fine Chemicals Biosciences Quercetin dihydrate European Pharmacopoeia (EP) Reference Standard | 6151-25-3 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Quercetin dihydrate | Sigma Aldrich | ₹ 42,347.40 | |
| | Quercetin dihydrate | Sigma Aldrich | ₹ 16,107.60 | |
| | Quercetin dihydrate | Sigma Aldrich | ₹ 39,727.75 | |
 | Quercetin dihydrate | ChemScene | ₹ 855.60 - ₹ 11,122.80 | |
 | 6151-25-3 | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate | A2B Chem | ₹ 941.16 - ₹ 13,860.72 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Quercetin USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monographs such as:Cranberry Fruit Juice Dry ExtractJapanese Sophora FlowerJapanese Sophora Flower PowderJapanese Sophora Flower BudJapanese Sophora Flower Dry ExtractCranberry Fruit Juice Dry Extract CapsulesRutin
- Biochem/physiol Actions: Quercetin dihydrate is a flavonoid with anticancer activity. Quercetin is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: quercetin
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: OC(C(O)=C1)=CC=C1C2=C(O)C(C3=C(O)C=C(O)C=C3O2)=O
InChI: 1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
InChI key: GMGIWEZSKCNYSW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
quercetin
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
OC(C(O)=C1)=CC=C1C2=C(O)C(C3=C(O)C=C(O)C=C3O2)=O
InChI:
1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
InChI key:
GMGIWEZSKCNYSW-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 185-187 °C (lit.)
application(s): peptide synthesis
format: __
storage temp.: __
SMILES string: NCCCCCCCCCCCC(O)=O
InChI: 1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)
InChI key: PBLZLIFKVPJDCO-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
185-187 °C (lit.)
application(s):
peptide synthesis
format:
__
storage temp.:
__
SMILES string:
NCCCCCCCCCCCC(O)=O
InChI:
1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)
InChI key:
PBLZLIFKVPJDCO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 185-187 °C (lit.)
application(s): peptide synthesis
format: __
storage temp.: __
SMILES string: NCCCCCCCCCCCC(O)=O
InChI: 1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)
InChI key: PBLZLIFKVPJDCO-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
185-187 °C (lit.)
application(s):
peptide synthesis
format:
__
storage temp.:
__
SMILES string:
NCCCCCCCCCCCC(O)=O
InChI:
1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)
InChI key:
PBLZLIFKVPJDCO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__