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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P412841-5mg
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5mg |
3
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$51.90
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P412841-10mg
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10mg |
2
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$81.90
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P412841-25mg
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25mg |
2
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$163.90
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P412841-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$259.90
|
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P412841-100mg
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100mg |
2
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$419.90
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| Synonyms | AY 21011 | Dalzic | ICI 50172 | AKOS002685374 | I.C.I.-50,172 | IDI1_000901 | LS-12647 | NINDS_000901 | SBI-0051937.P002 | SPBio_001504 | (+-)-Practolol | Praktololu [Polish] | DivK1c_000901 | Spectrum5_001123 | Acetamide, N-[4-[2-hydroxy-3-[(1-methylethy |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Practolol is a selective antagonist of β-1 adrenergic receptor that has been used in the emergency treatment of cardiac arrhythmias. Practolol has anti-hyperstensive activity. |
| 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 | ANTAGONIST, INHIBITOR |
| Mechanism of action | Beta-1 adrenergic receptor inhibitor |
| Product Description |
Information Practolol is a selective antagonist of β-1 adrenergic receptor that has been used in the emergency treatment of cardiac arrhythmias. Practolol has anti-hyperstensive activity. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetanilides |
| Alternative Parents | N-acetylarylamines Phenoxy compounds Phenol ethers Alkyl aryl ethers Acetamides Secondary carboxylic acid amides Secondary alcohols Amino acids and derivatives 1,2-aminoalcohols Dialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Acetanilide - N-acetylarylamine - Phenoxy compound - N-arylamide - Phenol ether - Alkyl aryl ether - Acetamide - 1,2-aminoalcohol - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group. |
| External Descriptors | secondary alcohol - secondary amino compound - acetamides - ethanolamines - propanolamine |
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| ALogP | 0.8 |
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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 | N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
|---|---|
| INCHI | InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17) |
| InChIKey | DURULFYMVIFBIR-UHFFFAOYSA-N |
| Smiles | CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O |
| Isomeric SMILES | CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O |
| PubChem CID | 4883 |
| Molecular Weight | 266.34 |
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 | Dec 13, 2023 | P412841 | |
| Certificate of Analysis | Dec 13, 2023 | P412841 | |
| Certificate of Analysis | Dec 13, 2023 | P412841 | |
| Certificate of Analysis | Dec 13, 2023 | P412841 | |
| Certificate of Analysis | Dec 13, 2023 | P412841 | |
| Certificate of Analysis | Dec 13, 2023 | P412841 |
| Molecular Weight | 266.340 g/mol |
|---|---|
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 266.163 Da |
| Monoisotopic Mass | 266.163 Da |
| Topological Polar Surface Area | 70.600 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 263.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |