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Atenolol-[d7]

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General Information
Catalog: BLP-013992
CAS: 1202864-50-3
Molecular Formula: C14H15D7N2O3
Molecular Weight: 273.39

Chemical Structure

Description	Atenolol-[d7] is the labelled analogue of Atenolol, which is a selective Cardioselective β-adrenergic blocker.
Synonyms	Atenolol-d7; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide; 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide; (RS)-Atenolol-d7; (+/-)-Atenolol-d7; Atehexal-d7; Atenol-d7; Cuxanorm-d7; Myocord-d7; Normalol-d7; Normiten-d7; Uniloc-d7; Vericordin-d7; Wesipin-d7; Xaten-d7; dl-Atenolol-d7
IUPAC Name	2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
Related CAS	29122-68-7 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=C(C=C1)CC(=O)N)O
Canonical SMILES	CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
InChI	InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/i1D3,2D3,10D
InChI Key	METKIMKYRPQLGS-SVMCCORHSA-N
Melting Point	147-149°C
Purity	≥95%; ≥99% atom D
Solubility	Soluble in Chloroform (Very Slightly, Heated, Sonicated), DMSO (Slightly), Methanol (Slightly)
Appearance	White to Off-White Solid
Storage	Store at 2-8°C