| Identification | Back Directory | [Name]
rac N-Desisopropyl-N-ethyl Acebutolol | [CAS]
441019-91-6 | [Synonyms]
Acebutolol EP IMP I
Acebutolol USP RC I
Acebutolol Impurity 9
Acebutolol EP IMpurity I
Acebutolol EP Impurity I HCl
Acebutolol USP Related Compound I
N-Desisopropyl-N-Ethyl Acebutolol
N-[3-Acetyl-4-[(2RS)-3-(ethylamino)
rac N-Desisopropyl-N-ethyl Acebutolol
Acebutolol Hydrochloride EP Impurity I
Acebutolol Impurity 9(Acebutolol EP Impurity I)
N-[3-Acetyl-4-[(2RS)-3-(ethylamino)-2-hydroxypropoxy
N-[3-Acetyl-4-[3-(ethylaMino)-2-hydroxypropoxy]phenyl]butanaMide
N-(3-acetyl-4-(3-(ethylaMino)-2-hydroxypropoxy)phenyl)butyraMide
Butanamide, N-[3-acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]-
Acebutolol Related Compound I (N-{3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl}butyramide) (1000699) | [Molecular Formula]
C17H26N2O4 | [MDL Number]
MFCD18382262 | [MOL File]
441019-91-6.mol | [Molecular Weight]
322.4 |
| Chemical Properties | Back Directory | [Boiling point ]
562.3±50.0 °C(Predicted) | [density ]
1.136±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
neat | [pka]
14.13±0.70(Predicted) | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C17H26N2O4/c1-4-6-17(22)19-13-7-8-16(15(9-13)12(3)20)23-11-14(21)10-18-5-2/h7-9,14,18,21H,4-6,10-11H2,1-3H3,(H,19,22) | [InChIKey]
BKGQPZMMLAGZCQ-UHFFFAOYSA-N | [SMILES]
N(CC(O)COc1c(cc(cc1)NC(=O)CCC)C(=O)C)CC |
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