Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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R335264-100mg | 100mg | In stock | $65.90 | |
R335264-500mg | 500mg | In stock | $294.90 | |
R335264-1g | 1g | In stock | $308.90 |
a less active anantiomer the non-selective beta blocker propranolol
Synonyms | (+)-Propranolol | (+)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol | 1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol, (R)- | NCGC00024690-01 | (+)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol | BRD-K92830582-003-04-8 | DB03322 | NCGC00015798-02 | prop |
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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). |
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) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol |
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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 |
CAS Registry No. | 5051-22-9 |
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PubChem CID | 21138 |
ChEMBL Ligand | CHEMBL275742 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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F2301577 | Certificate of Analysis | May 22, 2023 | R335264 |
F2301578 | Certificate of Analysis | May 22, 2023 | R335264 |
F2301630 | Certificate of Analysis | May 22, 2023 | R335264 |
F2302284 | Certificate of Analysis | May 22, 2023 | R335264 |
F2302285 | Certificate of Analysis | May 22, 2023 | R335264 |
F2302286 | Certificate of Analysis | May 22, 2023 | R335264 |
Solubility | Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) |
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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.) |
WGK Germany | 3 |
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RTECS | UB7505000 |