EzetiMibe Azetidinone Ring-opened IMpurity
- CAS NO.:1391053-63-6
- Empirical Formula: C24H23F2NO4
- Molecular Weight: 427.44
What is EzetiMibe Azetidinone Ring-opened IMpurity?
The Uses of EzetiMibe Azetidinone Ring-opened IMpurity
A degradation product of the antihyperlipoproteinemic Ezetimibe (E975000).
The Uses of EzetiMibe Azetidinone Ring-opened IMpurity
Ezetimibe Open-Ring Acid is an impurity compound of Ezetimibe (E975000). Ezetimibe is an antihyperlipoproteinemic. A cholesterol absorption inhibitor.
Properties of EzetiMibe Azetidinone Ring-opened IMpurity
| Boiling point: | 654.9±55.0 °C(Predicted) |
| Density | 1.362±0.06 g/cm3(Predicted) |
| pka | 4.36±0.28(Predicted) |
Safety information for EzetiMibe Azetidinone Ring-opened IMpurity
Computed Descriptors for EzetiMibe Azetidinone Ring-opened IMpurity
New Products
Cyclopentane-1,2-dione 2,6-Dibromoaniline 5-Hydroxy-3,9-dimethyl-7H-benzo[c]fluoren-7-one Methyl 4-(acetyloxy)-6-methoxy-1-(4-methoxyphenyl)-2naphthalenecarboxylate 4-Hydroxy-6,7-dimethoxy-1-phenyl-2naphthalenecarboxylic acid (3,5-Dibromophenyl)[4-(trifluoromethyl)phenyl]methanone (4-butoxyphenyl)(4-fluorophenyl)methanone (4-Bromophenyl)(3,4-dimethoxyphenyl)methanone Cefuroxime EP Impurity-A N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity N-(8-Amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide 4-Ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione (E)-N'-(2-cyano-4-nitrophenyl)- N,N-dimethylformimidamide 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid Benzyl-N,4-dimethylpiperidine-3- amine dihydrochloride 5-bromopyridin-2-amine 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 3-chlorobenzyl cyanide 3,4 Dimethoxy BenzylcyanideRelated products of tetrahydrofuran
![(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one](https://img.chemicalbook.in/CAS/GIF/190595-65-4.gif)



![(αR,δS)-4-Fluoro-N-(4-fluorophenyl)-δ-hydroxy-α-[(4-hydroxyphenyl)Methyl]benzenepentanaMide](https://img.chemicalbook.in/CAS/GIF/1197811-72-5.gif)



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