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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

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