| Identification | Back Directory | [Name]
Keto Bisoprolol | [CAS]
864544-37-6 | [Synonyms]
Keto Bisoprolol
Bisoprolol EP Imp K
Bisoprolol impurity K
Bisoprol EP Impurity K
Bisoprolol EP IMpurity K
Bisoprolol Ester IMpurity
Bisoprolol Fumarate EP Impurity K
2-Isopropoxyethyl 4-[[(2RS)-2-Hydro
Bisoprolol Impurity 9(Bisoprolol EP Impurity K)
2-propan-2-yloxyethyl 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzoate
2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate
2-(1-Methylethoxy)ethyl 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzoate
2-Isopropoxyethyl 4-[((2RS)-2-Hydroxy-3-(isopropylamino)propyl)-oxy]benzoate Maleic acid
4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester
Benzoic acid, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, 2-(1-methylethoxy)ethyl ester | [Molecular Formula]
C18H29NO5 | [MDL Number]
MFCD06662288 | [MOL File]
864544-37-6.mol | [Molecular Weight]
339.43 |
| Chemical Properties | Back Directory | [Boiling point ]
464.6±40.0 °C(Predicted) | [density ]
1.082±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
13.75±0.20(Predicted) | [InChI]
InChI=1S/C18H29NO5/c1-13(2)19-11-16(20)12-24-17-7-5-15(6-8-17)18(21)23-10-9-22-14(3)4/h5-8,13-14,16,19-20H,9-12H2,1-4H3 | [InChIKey]
DUPZZHDDPRYPMB-UHFFFAOYSA-N | [SMILES]
C(OCCOC(C)C)(=O)C1=CC=C(OCC(O)CNC(C)C)C=C1 |
| Hazard Information | Back Directory | [Uses]
2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[(1-?methylethyl)?amino]?propoxy]? benzoic Acid is a derivative of Keto Bisoprolol Hydrochloride (K175150). 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[(1-?methylethyl)?amino]?propoxy]? benzoic acid was used for optimization and validation of a new RP-HPLC method for simultaneous determination of bisoprolol fumarate, hydrochlorothiazide and impurities A, L, K and B were presented. | [Uses]
An impurity of Bisoprolol (B510500). Bisoprolol ester Impurity |
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