PHL89262

Quercetin

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 117-39-5

Synonym(S): 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 3,3′,4′,5,6-Pentahydroxyflavone

Select a Size

Pack Size SKU Availability Price
20 MG PHL89262-20-MG In Stock ₹ 30,623.93

PHL89262 - 20 MG

₹ 30,623.93

In Stock

Quantity

1

Base Price: ₹ 30,623.93

GST (18%): ₹ 5,512.307

Total Price: ₹ 36,136.237

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥95.0% (HPLC)

manufacturer/tradename

PhytoLab

application(s)

food and beverages

format

neat

SMILES string

OC1=CC(O)=C2C(OC(C3=CC=C(O)C(O)=C3)=C(O)C2=O)=C1

InChI

1S/C15H10O7/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

InChI key

REFJWTPEDVJJIY-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-225-9051
Medchemexpress LLC HY-18085 500mg , Quercetin CAS:117-39-5 Purity:>98%
Medchemexpress LLC ₹ 4,491.90
NC1142162
Cayman Chemical Quercetin, 117-39-5, 5 g
Cayman Chemical ₹ 2,909.04
50-498-665
Chem-Impex International, Inc. Quercetin | 117-39-5 | MFCD00006828 | 250G
Chem-Impex International, Inc. ₹ 19,723.29
50-186-2291
Sigma Aldrich Fine Chemicals Biosciences Quercetin >=95% (HPLC), solid | 117-39-5 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 30,395.19
50-186-2292
Sigma Aldrich Fine Chemicals Biosciences Quercetin | 117-39-5 | MFCD00006828 | 10g
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,365.66
50-164-5089
Indofine Chemical QUERCETIN anhydrous, Flavonoid & Coumarins, 117-39-5, 1 gm
Indofine Chemical ₹ 11,315.31
CS-3981
Quercetin
ChemScene ₹ 855.60 - ₹ 13,860.72
AB47787
117-39-5 | Quercetin
A2B Chem ₹ 1,197.84 - ₹ 15,914.16

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Description

  • General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
  • Application: Simultaneous determination of eight arginine-related metabolites in cellular extracts using liquid chromatography-tandem mass spectrometry.: This study utilized the Chromolith® RP-18 endcapped column to achieve high-resolution separation of arginine-related metabolites in cellular extracts. The method demonstrated excellent reproducibility and sensitivity, highlighting the column′s effectiveness in complex biological sample analysis (Amatya S et al., 2020). Rapid Determination of 30 Polyphenols in Tongmai Formula, a Combination of Puerariae Lobatae Radix, Salviae Miltiorrhizae Radix et Rhizoma, and Chuanxiong Rhizoma, via Liquid Chromatography-Tandem Mass Spectrometry.: The Chromolith® RP-18 endcapped column was employed for the rapid and efficient determination of polyphenols in a traditional Chinese medicine formula. The column′s high throughput and robust performance facilitated the simultaneous analysis of multiple compounds, demonstrating its application in natural product research (Wang FR et al., 2017). Simultaneous Liquid Chromatographic Determination of Ebastine with Two Sympathomimetic Drugs Using a Monolithic Column.: This research applied the Chromolith® RP-18 endcapped column to the simultaneous chromatographic determination of ebastine and two sympathomimetic drugs. The study underscored the column′s ability to provide rapid and efficient separations in pharmaceutical analysis, ensuring accurate quantification of drug components (Ibrahim F et al., 2017).
  • Biochem/physiol Actions: Quercetin 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. Quercetin may also inhibit fatty acid synthase activity.
  • Other Notes: This compound is commonly found in plants of the genus: allium angelica arnica glycyrrhiza hypericum lycium sambucus
  • Legal Information: Chromolith is a registered trademark of Merck KGaA, Darmstadt, Germany

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301

Precautionary Statements

P264 - P270 - P301 + P310 - P405 - P501

Hazard Classifications

Acute Tox. 3 Oral

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

PHL89262

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

application(s):
food and beverages

format:
neat

SMILES string:
OC1=CC(O)=C2C(OC(C3=CC=C(O)C(O)=C3)=C(O)C2=O)=C1

InChI:
1S/C15H10O7/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

InChI key:
REFJWTPEDVJJIY-UHFFFAOYSA-N

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Sigma Aldrich

PHL89263

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

application(s):
__

format:
__

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

Img

Sigma Aldrich

PHL89264

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grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

application(s):
food and beverages

format:
neat

SMILES string:
O[C@H]1CO[C@@H](OC[C@H]2O[C@@H](OC\C=C\c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O

InChI:
1S/C20H28O10/c21-12-9-28-19(17(25)14(12)22)29-10-13-15(23)16(24)18(26)20(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19-,20+/m0/s1

InChI key:
RINHYCZCUGCZAJ-IPXOVKFZSA-N

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Sigma Aldrich

PHL89266

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grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
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application(s):
__

format:
__

SMILES string:
OC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c2ccc(O)c(O)c2

InChI:
1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1

InChI key:
DOUMFZQKYFQNTF-WUTVXBCWSA-N