Y0001009
Quercetin dihydrate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6151-25-3
Synonym(S): 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 |
|---|---|---|---|
| 25 MG | Y0001009-25-MG | In Stock | ₹ 16,107.60 |
Y0001009 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
quercetin
manufacturer/tradename
EDQM
mp
>300 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°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 | Sigma Aldrich | ₹ 41,632.95 | |
| | 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 dihydrate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- 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.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- 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: EDQM
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°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:
EDQM
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°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: ferulic acid
manufacturer/tradename: EDQM
mp: 168-172 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(/C=C/C1=CC(OC)=C(O)C=C1)=O
InChI: 1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
InChI key: KSEBMYQBYZTDHS-HWKANZROSA-N
grade:
pharmaceutical primary standard
API family:
ferulic acid
manufacturer/tradename:
EDQM
mp:
168-172 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(/C=C/C1=CC(OC)=C(O)C=C1)=O
InChI:
1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
InChI key:
KSEBMYQBYZTDHS-HWKANZROSA-N
grade: pharmaceutical primary standard
API family: amphotericin b
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5-,9-7-,10-8-,13-11-,14-12-,17-15-,18-16-/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key: APKFDSVGJQXUKY-ZNVUZQDLSA-N
grade:
pharmaceutical primary standard
API family:
amphotericin b
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5-,9-7-,10-8-,13-11-,14-12-,17-15-,18-16-/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key:
APKFDSVGJQXUKY-ZNVUZQDLSA-N
grade: pharmaceutical primary standard
API family: norfloxacin
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCN1C=C(C(O)=O)C(=O)c2cc(F)c(cc12)N3CCNCC3
InChI: 1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
InChI key: OGJPXUAPXNRGGI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
norfloxacin
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCN1C=C(C(O)=O)C(=O)c2cc(F)c(cc12)N3CCNCC3
InChI:
1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
InChI key:
OGJPXUAPXNRGGI-UHFFFAOYSA-N