Keto Bisoprolol Chemical Properties

Boiling point:

464.6±40.0 °C(Predicted)

Density 

1.082±0.06 g/cm3(Predicted)

pka

13.75±0.20(Predicted)

form 

solid

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 Information

HS Code 

29214990

Keto Bisoprolol Usage And Synthesis

Uses

An impurity of Bisoprolol (B510500). Bisoprolol ester Impurity

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.

Keto Bisoprolol(864544-37-6)Related Product Information

• Metoprolol
• Bisoprolol
• Bisoprolol EP Impurity F Hemifumarate
• Bisoprolol EP Impurity Q
• 1-(Isopropylamino)-3-(4-methylphenoxy)propane-2-ol
• H 128/80
• rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl Bisoprolol
• [[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
• Bisoprolol fumarate
• Bisoprolol EP Impurity N
• Dehydroxy Bisoprolol
• 4-Hydroxybenzyl alcohol