337951
Quercetin hydrate
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 849061-97-8
Synonym(S): 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 337951-25-G | In Stock | ₹ 3,983.60 |
| 100 G | 337951-100-G | In Stock | ₹ 15,782.85 |
337951 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,983.60
GST (18%): ₹ 717.048
Total Price: ₹ 4,700.648
Quality Level
100
Assay
≥95%
solubility
DMSO: slightly soluble
SMILES string
[H]O[H].Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c3ccc(O)c(O)c3
InChI
1S/C15H10O7.H2O/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;1H2
InChI key
OKXFBEYCJRMINR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quercetin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,543.10 | |
 | Sigma Aldrich Fine Chemicals Biosciences Quercetin Hydrate | 849061-97-8 | MFCD03847906 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,569.96 | |
 | Quercetin | Supelco | ₹ 9,969.83 |
Related Products
Description
- General description: Quercetin is an antitrypanosomal and antileishmanial compound.[1] Quercetin is a well-known bioflavonoid and its influence on tumour growth in vivo has been reported.[2] Quercetic exhibits leishmanicidal effect on the amastigote stage of Leishmania donovani.[1]
- Application: Quercetin hydrate was used as leishmanicidal flavonol to investigate the inhibition of recombinant arginase from Leishmania amazonensis by quercetin, quercitrin and isoquercitrin.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95%
solubility: DMSO: slightly soluble
SMILES string: [H]O[H].Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c3ccc(O)c(O)c3
InChI: 1S/C15H10O7.H2O/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;1H2
InChI key: OKXFBEYCJRMINR-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
solubility:
DMSO: slightly soluble
SMILES string:
[H]O[H].Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c3ccc(O)c(O)c3
InChI:
1S/C15H10O7.H2O/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;1H2
InChI key:
OKXFBEYCJRMINR-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
solubility: __
SMILES string: [Mg++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI: 1S/2CHF3O3S.Mg/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key: BZQRBEVTLZHKEA-UHFFFAOYSA-L
Quality Level:
100
Assay:
97%
solubility:
__
SMILES string:
[Mg++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI:
1S/2CHF3O3S.Mg/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key:
BZQRBEVTLZHKEA-UHFFFAOYSA-L
Quality Level: 100
Assay: 97%
solubility: __
SMILES string: [Mg++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI: 1S/2CHF3O3S.Mg/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key: BZQRBEVTLZHKEA-UHFFFAOYSA-L
Quality Level:
100
Assay:
97%
solubility:
__
SMILES string:
[Mg++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI:
1S/2CHF3O3S.Mg/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key:
BZQRBEVTLZHKEA-UHFFFAOYSA-L
Quality Level: 200
Assay: 97%
solubility: __
SMILES string: CC(=O)\C=C(\C)O[Zr](O\C(C)=C/C(C)=O)(O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI: 1S/4C5H8O2.Zr/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-;
InChI key: FPFOSIXCIBGKOH-MTOQALJVSA-J
Quality Level:
200
Assay:
97%
solubility:
__
SMILES string:
CC(=O)\C=C(\C)O[Zr](O\C(C)=C/C(C)=O)(O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI:
1S/4C5H8O2.Zr/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-;
InChI key:
FPFOSIXCIBGKOH-MTOQALJVSA-J