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864544-37-6

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864544-37-6 Structure

864544-37-6 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[HS Code ]

29214990
Hazard InformationBack 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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