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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.

Vitamin K3-[d3]

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General Information
Catalog: BLP-011530
CAS: 5172-16-7
Molecular Formula: C11H5D3O2
Molecular Weight: 175.20
Chemical Structure
Vitamin K3-[d3]
Description Vitamin K3-[d3] is the labelled analogue of Vitamin K3, which is a precursor to various types of Vitamin K and used as a micronutrient for livestock and pet foods.
Synonyms Vitamin K3-d3; 2-(Methyl-d3)-1,4-naphthalenedione; 2-Methyl-1,4-naphthoquinone-d3; 1,4-Dihydro-1,4-dioxo-2-methylnaphthalene-d3; 2-Methyl-1,4-naphthalenedione-d3; Aquakay-d3; Aquinone-d3; Hemodal-d3; K-Thrombyl-d3; K-Vitan-d3; Kaergona-d3; Kanone-d3; Kappaxan-d3; Kappaxin-d3; Karcon-d3; Kareon-d3; Kayklot-d3; Kayquinone-d3; Kipca-d3; Klottone-d3; Koaxin-d3; Kolklot-d3; MNQ-d3; Menadione-d3; Menaphthone-d3; Mitenone-d3; NSC 4170-d3; Panosine-d3; Prokayvit-d3; Synkay-d3; Thyloquinone-d3
IUPAC Name 2-(trideuteriomethyl)naphthalene-1,4-dione
Related CAS 58-27-5 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])C1=CC(=O)C2=CC=CC=C2C1=O
Canonical SMILES CC1=CC(=O)C2=CC=CC=C2C1=O
InChI InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3/i1D3
InChI Key MJVAVZPDRWSRRC-FIBGUPNXSA-N
Boiling Point 304.498°C at 760 mmHg
Purity ≥98%; ≥98% atom D
Density 1.247 g/cm3
Solubility Soluble in Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
Appearance Light Yellow Solid
Storage Store at -20°C under inert atmosphere
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