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Metabolic Research
Metabolic Research

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

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

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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.

3-Methoxyacetophenone-[2,4,5,6-d4]

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General Information
Catalog: BLP-010479
CAS: 1219798-58-9
Molecular Formula: C8H4D4O2
Molecular Weight: 154.20
Chemical Structure
3-Methoxyacetophenone-[2,4,5,6-d4]
Description 3-Methoxyacetophenone-[2,4,5,6-d4] is the labelled analogue of 3-Methoxyacetophenone, which is a universal reactant/reagent for the synthesis of potent inhibitors targeting the drug-resistant mutant of influenza A virus. At the same time, it is used to prepare VEGFR-2 inhibitors and anticancer drugs.
Synonyms 3-Methoxyacetophenone-2,4,5,6-D4; 3'-Methoxyacetophenone-2',4',5',6'-d4; 1-(3-Methoxyphenyl)ethanone-d4; 1-Acetyl-3-methoxybenzene-d4; 3-Acetylanisole-d4; 3-Methoxy-1-acetylbenzene-d4; 3-Methoxyacetophenone-d4; 3-Methoxyphenyl Methyl Ketone-d4; Methyl 3-methoxyphenyl Ketone-d4; NSC 65593-d4; m-Acetylanisole-d4; m-Methoxyacetophenone-d4; Rivastigmine EP Impurity H-d4
IUPAC Name 1-(3-methoxyphenyl-2,4,5,6-d4)ethan-1-one
Related CAS 586-37-8 (unlabelled)
Canonical SMILES CC(=O)C1=CC(=CC=C1)OC
InChI InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3/i3D,4D,5D,6D
InChI Key BAYUSCHCCGXLAY-LNFUJOGGSA-N
Purity ≥95%; 99% atom D
Solubility Slightly soluble in Chloroform, Ethyl Acetate
Appearance Clear Colorless Oily Matter
Storage Store at 2-8°C
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