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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Quercetin-[d3]

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General Information
Catalog: BLP-003948
CAS: 263711-79-1
Molecular Formula: C15H7D3O7
Molecular Weight: 305.25
Chemical Structure
Quercetin-[d3]
Description Quercetin-[d3], is the labelled analogue of Quercetin. Quercetin is a flavonoid found in galangal and is used as an antitumor agent that induces apoptosis of cancer cells. It acts as a PI 3-kinase and protein kinase C (PKC) inhibitor, and inhibits tyrosine protein kinase, phospholipase A2, phosphodiesterases and mitochondrial ATPase. It also suppresses Ca2+ and K+ channels, and activates GPR30. Quercetin has antioxidant, antiviral and anti-inflammatory effects, and it can be used in cosmetic material.
Synonyms 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate-d3; Quercetin D3
IUPAC Name 3,5,7-trihydroxy-2-(2,3,6-trideuterio-4,5-dihydroxyphenyl)chromen-4-one
Related CAS 117-39-5 (unlabelled)
Canonical SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
InChI 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/i1D,2D,3D
InChI Key REFJWTPEDVJJIY-CBYSEHNBSA-N
Melting Point >275°C(dec.)
Purity >98%
Solubility Soluble in DMSO, Methanol
Appearance Yellow to Dark Green Solid
Storage Store at-20°C, Under inert atmosphere
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