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(S)-Atenolol-[d7]

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General Information
Catalog: BLP-013988
CAS: 1309283-20-2
Molecular Formula: C14H15D7N2O3
Molecular Weight: 273.38

Chemical Structure

Description	(S)-Atenolol-[d7] is the labelled analogue of (S)-Atenolol, which is a selective β-adrenergic blocker and could be used as an antihypertensive agent.
Synonyms	(S)-Atenolol-d7 (Iso-propyl-d7); 4-[(2S)-2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benzeneacetamide; (-)-Atenolol-d7; Esatenolol-d7; S-(-)-Atenolol-d7
IUPAC Name	2-[4-[(2S)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
Related CAS	93379-54-5 (unlabelled)
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)/t12-/m0/s1/i1D3,2D3,10D
InChI Key	METKIMKYRPQLGS-FAPHKGRVSA-N
Melting Point	151-153°C
Purity	95% by HPLC; 98% atom D
Solubility	Soluble in DMSO, Methanol
Appearance	White Solid
Storage	Store at -20°C