Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.
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.
Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
General Information |
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Catalog: BLP-010479 |
CAS: 1219798-58-9 |
Molecular Formula: C8H4D4O2 |
Molecular Weight: 154.20 |
Chemical Structure |
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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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