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S-Acebutolol-d7
| Product Name | S-Acebutolol-d7 |
| Product Code | S0000232 |
| Chemical name | S-Acebutolol-d7 |
| Synonyms | N-[3-Acetyl-4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide-d7; (S)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide-d7; (-)-Acebutolol-d7 |
| Impurity | |
| CAS Number | NA |
| Alternate CAS # | Unlabelled: 68107-82-4 |
| Molecular form | C₁₈H₂₁D₇N₂O₄ |
| Appearance | |
| Melting Point | |
| Mol. Weight | 343.47 |
| Storage | |
| Solubility | |
| Stability | |
| Category | |
| Boiling Point | |
| Applications | S-Acebutolol-d7 is the isotope labelled analog of S-Acebutolol (A123812); the S-isomer of Acebutolol (A123800, HCl) which is a cardioselective β-adrenergic blocker. Also antihypertensive, antianginal, and antiarrhythmic (class II). |
| Dangerous Goods Info | NA |
| References | Cuthbert, O.A., et al.: Br. J. Pharmacol., 43, 639 (1971); Singh, B.N., et al.: Drugs, 29, 531 (1985); Foster, R.T., et al.: Anal. Profiles Drug Subs., 19, 1 (1990) |
| Extra Notes | |
| Documents (MSDS) | No Data Available |
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