Acebutolol, 95%
cas: 37517-30-9 — see every product listed under this CAS number, including other names
Acebutolol, 95% (CAS 37517-30-9) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g, 1g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QC-4342-5g |
| cas | 37517-30-9 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 1g | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
Acebutolol is an ether that is the 2-acetyl-4-(butanoylamino)phenyl ether of the primary hydroxy group of 3-(propan-2-ylamino)propane-1,2-diol. It has a role as a sympathomimetic agent, a beta-adrenergic antagonist, an antihypertensive agent and an anti-arrhythmia drug. It is a member of ethanolamines, an ether, a monocarboxylic acid amide, a propanolamine, a secondary amino compound and an aromatic amide. It is a conjugate base of an acebutolol(1+).
Source: ChEBI
| Molecular formula | C18H28N2O4 |
|---|---|
| Molecular weight | 336.4 g/mol |
| IUPAC name | N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide |
| InChIKey | GOEMGAFJFRBGGG-UHFFFAOYSA-N |
| SMILES | CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C |
Computed by PubChem (NCBI)
Synonyms:
acebutolol, Acetobutolol, Acebutololo, Acebutololum, (+-)-Acebutolol, 5'-Butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone, N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide, 3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide, N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide