| Identification | Back Directory | [Name]
(±)-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide | [CAS]
22568-64-5 | [Synonyms]
M and B 16942
rac Diacetolol
(+-)-Diacetolol
Acebutolol Impurity 2
Acebutolol EP IMpurity B
Acebutolol Impurity B HCl
Acebutolol EP Impurity B HCl
Acebutolol Impurity 2 Monomer
DL-3'-Acetyl-4'-[2-hydroxy-3-(isopropylaMino)propoxy]acetanilide
1-(4-AcetaMido-2-acetylphenoxy)-2-hydroxy-3-isopropylaMinopropane
N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]pr opoxy}phenyl)acetamide
(±)-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide
N-{3-Acetyl-4-{(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl}acetamide
N-[3-acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide hydrochloride
Acebutolol Related Compound B (N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide) (1000623)
Rac DiacetololQ: What is
Rac Diacetolol Q: What is the CAS Number of
Rac Diacetolol Q: What is the storage condition of
Rac Diacetolol Q: What are the applications of
Rac Diacetolol | [EINECS(EC#)]
245-088-3 | [Molecular Formula]
C16H24N2O4 | [MDL Number]
MFCD00864561 | [MOL File]
22568-64-5.mol | [Molecular Weight]
308.37 |
| Chemical Properties | Back Directory | [Melting point ]
128 - 131°C | [storage temp. ]
Refrigerator, under inert atmosphere | [solubility ]
Chloroform (Very Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
neat | [color ]
Off-White to Light Yellow |
| Hazard Information | Back Directory | [Uses]
The principal metabolite of Acebutolol (A123800) with less β-adrenoceptor blocking potency but greater cardioselectivity (atrial relative to tracheal tissue). | [Uses]
The principal metabolite of Acebutolol (A123800) with less β-adrenoceptor blocking potency but greater cardioselectivity (atrial relative to tracheal tissue. Acebutolol EP Impurity B. |
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BOC Sciences
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Energy Chemical
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