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(R)-(+)-Propranolol hydrochloride - 98%, high purity , CAS No.5051-22-9, Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
a less active anantiomer the non-selective beta blocker propranolol
Basic Description Synonyms DEXPROPRANOLOL|5051-22-9|R-(+)-Propranolol|(+)-Propranolol|D-Propranolol|Dextropropranolol|2R-Propranolol|(R)-(+)-propranolol|(R)-Propranolol|R (+)-Propanolol|Dexpropranololum|(+)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol|R(+)-propranolol|Propranolol, Specifications & Purity Moligand™, ≥98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Grade Moligand™ Action Type INHIBITOR Mechanism of action Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1 Product Description (R)-(+)-Propranolol hydrochloride is the less active enantiomer of propranolol hydrochloride. (R)-(+)-Propranolol hydrochloride is an inhibitor of AR.
Product Application:
The R-enantiomer of Propranolol (P831800). bтИТAdrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).
Product Properties Ki Data β2-AR: Ki= 52 nM (human); β1-AR: Ki= 214 nM (human); SR-2B: Ki= 279 nM (human); ST: Ki= 325 nM (human); Sigma opioid receptor: Ki= 1.67 μM (human)
Names and Identifiers IUPAC Name (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol INCHI InChI=1S/C16H21NO2/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/t14-/m1/s1 InChi Key AQHHHDLHHXJYJD-CQSZACIVSA-N Canonical SMILES CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O Isomeric SMILES CC(C)NC[C@H](COC1=CC=CC2=CC=CC=C21)O WGK Germany 3 RTECS UB7505000 PubChem CID 21138 Molecular Weight 295.81 Beilstein 5780490
Chemical and Physical Properties Solubility Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) Refractive Index n20D~1.58 (Predicted) Specific Rotation[α] α20/D +23.6°, c = 1 in ethanol Boil Point(°C) 434.9° C at 760 mmHg (Predicted) Melt Point(°C) 196-198° C (lit.)
Safety and Hazards(GHS) WGK Germany 3 RTECS UB7505000
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