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* Service & Products of Interested: [Isotope Labeled Impurities] (R)-Metoprolol-[d7] (1292907-84-6)
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(R)-Metoprolol-[d7]

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General Information
Catalog: BLP-013794
CAS: 1292907-84-6
Molecular Formula: C15H18D7NO3
Molecular Weight: 274.41

Chemical Structure

Description	(R)-Metoprolol-[d7] is the labelled (R)-Enantiomer of Metoprolol, a β1 receptor blocker medication.
Synonyms	(R)-Metoprolol-d7; (2R)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d7; (+)-Metoprolol-d7; (R)-(+)-Metoprolol-d7
IUPAC Name	(2R)-1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Related CAS	81024-43-3 (unlabelled)
Canonical SMILES	CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
InChI	InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m1/s1/i1D3,2D3,12D
InChI Key	IUBSYMUCCVWXPE-ZOUKVZROSA-N
Solubility	Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Appearance	Pale Yellow Low-Melting Solid
Storage	Store at -20°C