| Identification | Back Directory | [Name]
(3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one | [CAS]
1700622-06-5 | [Synonyms]
Ezetimibe-7
3-Fluoro Ezetimibe
Ezetimibe Impurity G
Ezetimibe impurity 7
Ezetimibe Impuriry G
Ezetimibe Impurity 31
KETOROLAC BROMO IMPURITY
(3R,4S)-1-(3-fluorophenyl)
1-(3-Fluoropheneyl)ezetimibe
Ezetimibe m-Fluoroaniline Analog
Ezetimibe?meta-Fluoroaniline Analog
m-Fluoroaniline isomer of Ezetimibe
Ezetimibe meta-Fluoroaniline Analog (USP)
N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe
(3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
(3R,4S)-1-(3-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone
2-Azetidinone, 1-(3-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-
Ezetimibe impuriry 9/N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe/(3R,4S)-1-(3-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | [Molecular Formula]
C24H21F2NO3 | [MOL File]
1700622-06-5.mol | [Molecular Weight]
409.43 |
| Chemical Properties | Back Directory | [Boiling point ]
652.9±55.0 °C(Predicted) | [density ]
1.334±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.72±0.30(Predicted) | [color ]
White to Off-White | [InChIKey]
QAWZOIHXNLVZMK-XPWALMASSA-N | [SMILES]
N1(C2=CC=CC(F)=C2)[C@H](C2=CC=C(O)C=C2)[C@@H](CC[C@@H](C2=CC=C(F)C=C2)O)C1=O |
| Hazard Information | Back Directory | [Uses]
N-Des(4-Fluorophenyl)-N-(3-fluorophenyl)-ezetimibe is a derivative of Ezetimibe (E975000), which is an antihyperlipoproteinemic and a cholesterol absorption inhibitor. |
|
| Company Name: |
Acesys Pharmatech
|
| Tel: |
18860950986 |
| Website: |
hg.y866.cn/chemistry/ShowSupplierProductsList15849/0_EN.htm |
|