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N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide-[d3]

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General Information
Catalog: BLP-004828
Molecular Formula: C4HD3ClN3OS
Molecular Weight: 180.63

Chemical Structure

Description	N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide-[d3] is the labelled analogue of N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide, which is an impurity of Acetazolamide.
Synonyms	N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide D3; 2-(Acetamido-d3)-5-chloro-1,3,4-thiadiazole; 2-(Acetylamino-d3)-5-chloro-1,3,4-thiadiazole; 2-Amino-5-(acetamido-d3)-1,3,4-thiadiazole; Acetazolamide impurity A-d3
IUPAC Name	N-(5-chloro-1,3,4-thiadiazol-2-yl)-2,2,2-trideuterioacetamide
Related CAS	60320-32-3 (unlabelled)
Canonical SMILES	CC(=O)NC1=NN=C(S1)Cl
InChI	InChI=1S/C4H4ClN3OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H,6,8,9)/i1D3
InChI Key	CKUUONNLVFAZNC-FIBGUPNXSA-N
Melting Point	>245°C (dec.)
Purity	≥99%; ≥98% atom D
Solubility	Slightly soluble in DMSO, Methanol
Appearance	White to Off-white Solid
Storage	Store at -20°C