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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R335264-100mg
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100mg |
5
|
$65.90
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|
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R335264-500mg
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500mg |
1
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$294.90
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R335264-1g
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1g |
1
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$308.90
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|
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 |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| 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). |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Alkyl aryl ethers Secondary alcohols 1,2-aminoalcohols Dialkylamines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Alkyl aryl ether - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Ether - Secondary amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | propranolol |
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| 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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| Pubchem Sid | 504753021 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753021 |
| 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 |
| InChIKey | AQHHHDLHHXJYJD-CQSZACIVSA-N |
| 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 22, 2023 | R335264 | |
| Certificate of Analysis | May 22, 2023 | R335264 | |
| Certificate of Analysis | May 22, 2023 | R335264 | |
| Certificate of Analysis | May 22, 2023 | R335264 | |
| Certificate of Analysis | May 22, 2023 | R335264 | |
| Certificate of Analysis | May 22, 2023 | R335264 |
| 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.) |
| Molecular Weight | 259.339 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 259.157 Da |
| Monoisotopic Mass | 259.157 Da |
| Topological Polar Surface Area | 41.500 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 257.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |