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(R)-Propranolol-[d7]

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General Information
Catalog: BLP-013712
CAS: 1346617-25-1
Molecular Formula: C16H15D7ClNO2
Molecular Weight: 302.85

Chemical Structure

Description	(R)-Propranolol-[d7] is the labelled R-enantiomer of Propranolol, which is a β1 adrenergic receptor antagonist.
Synonyms	(R)-Propranolol-d7; (2R)-1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol Hydrochloride; (+)-1-(Isopropyl-d7)amino-3-(1-naphthyloxy)-2-propanol Hydrochloride; (+)-Anapriline-d7; (+)-Propranolol-d7 Hydrochloride; (R)-(+)-Propranolol-d7 Hydrochloride; AY 20694-d7; Dexpropranolol-d7 Hydrochloride; d-Anapriline-d7; d-Propranolol-d7 Hydrochloride
IUPAC Name	(2R)-1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-naphthalen-1-yloxypropan-2-ol;hydrochloride
Related CAS	13071-11-9 (unlabelled)
Canonical SMILES	CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
InChI	InChI=1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H/t14-;/m1./s1/i1D3,2D3,12D;
InChI Key	ZMRUPTIKESYGQW-DECJMFKTSA-N
Melting Point	191-192°C
Solubility	Soluble in Ethanol (Slightly), Water (Slightly)
Appearance	White to Off-white Solid
Storage	Store at 2-8°C