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(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-[d3]

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(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-[d3]

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General Information
Catalog: BLP-006439
CAS: 1795786-85-4
Molecular Formula: C8H12D3ClN2O2
Molecular Weight: 209.69

Chemical Structure

Description	(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-[d3] is the labelled analogue of (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, which is a related compound of Levetiracetam.
Synonyms	(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d3; N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide-d3; (S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide-d3; Levetiracetam Impurity 3-d3; Levetiracetam related compound A-d3
IUPAC Name	(2S)-2-(4-chlorobutanoylamino)-4,4,4-trideuteriobutanamide
Related CAS	102767-31-7 (unlabelled)
Canonical SMILES	CCC(C(=O)N)NC(=O)CCCCl
InChI	InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1/i1D3
InChI Key	QBJNYRYTZPBHFT-FYFSCIFKSA-N
Purity	≥98% by HPLC
Solubility	Slightly soluble in DMSO
Appearance	White Solid
Storage	Store at 2-8°C