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* Service & Products of Interested: [Isotope Labeled Impurities] (S)-Metoprolol-[d7] (1292906-91-2)
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(S)-Metoprolol-[d7]

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General Information
Catalog: BLP-013732
CAS: 1292906-91-2
Molecular Formula: C15H18D7NO3
Molecular Weight: 274.41

Chemical Structure

Description	(S)-Metoprolol-[d7] is the labelled analogue of (S)-Metoprolol, which is an active enantiomer of Metoprolol, a β1 receptor blocker used as an antihypertensive.
Synonyms	(S)-Metoprolol-d7; (2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d7; (-)-Metoprolol-d7; (S)-(-)-Metoprolol-d7
IUPAC Name	(2S)-1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Related CAS	81024-42-2 (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-/m0/s1/i1D3,2D3,12D
InChI Key	IUBSYMUCCVWXPE-BDVYYODNSA-N
Melting Point	40-42°C
Purity	≥98%; ≥99% atom D
Solubility	Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance	Pale Beige Solid
Storage	Store at -20°C under inert atmosphere