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N-[3-acetyl-4-(oxiranylmethoxy)phenyl]butyramide-[d5]

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N-[3-acetyl-4-(oxiranylmethoxy)phenyl]butyramide-[d5]

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General Information
Catalog: BLP-002677
CAS: 1185052-79-2
Molecular Formula: C15H14D5NO4
Molecular Weight: 282.35

Chemical Structure

Description	N-[3-acetyl-4-(oxiranylmethoxy)phenyl]butyramide-[d5] is the labelled analogue of N-[3-acetyl-4-(oxiranylmethoxy)phenyl]butyramide (Acebutolol Impurity A), which is an impurity of Acebutolol.
Synonyms	3'-Acetyl-4'-(2,3-epoxypropoxy-d5)butyranilide; N-[3-Acetyl-4-(oxiranylmethoxy)phenyl]-butanamide-d5; Acebutolol Impurity A (EP)-d5
IUPAC Name	N-[3-acetyl-4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]butanamide
Related CAS	28197-66-2 (unlabelled)
Canonical SMILES	CCCC(=O)NC1=CC(=C(C=C1)OCC2CO2)C(=O)C
InChI	InChI=1S/C15H19NO4/c1-3-4-15(18)16-11-5-6-14(13(7-11)10(2)17)20-9-12-8-19-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,16,18)/i8D2,9D2,12D
InChI Key	MFGKLROXINRXIU-FPWSDNDASA-N
Solubility	Soluble in Chloroform, Ethyl Acetate, Methanol
Appearance	White Powder