| Identification | Back Directory | [Name]
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one | [CAS]
190595-65-4 | [Synonyms]
ZTB-7
EZ-ETK
ETMB-06
-3-oxopropyl)
-4-(4-(Benzyloxy)
EzetiMibe interdiate
Ezetimibe Impurity 17
-3-(3-(4-fluorophenyl)
1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one
E6:synthesis of trans-1-(4-fluorophenyl)-3-[3-oxo-3-(4-fluorophenyl)propyl
3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopr
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-o
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(phenylMethoxy)phenyl]-, (3R,4S)-
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one190595-65-4 | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C31H25F2NO3 | [MDL Number]
MFCD13185976 | [MOL File]
190595-65-4.mol | [Molecular Weight]
497.53 |
| Questions And Answer | Back Directory | [Uses]
4-O-Methylphenyl Ezetimibe-d4 Ketone is an intermediate in the synthesis of Ezetimibe-d4, the labeled analogue of Ezetimibe (E975000), an antihyperlipoproteinemic. A cholesterol absorption inhibitor. |
| Chemical Properties | Back Directory | [Boiling point ]
706.8±60.0 °C(Predicted) | [density ]
1.264 | [storage temp. ]
Sealed in dry,2-8°C | [form ]
Solid | [pka]
-0.48±0.60(Predicted) | [InChIKey]
BVYNXBNCXPJQCW-PQHLKRTFSA-N | [SMILES]
N1(C2=CC=C(F)C=C2)[C@H](C2=CC=C(OCC3=CC=CC=C3)C=C2)[C@@H](CCC(C2=CC=C(F)C=C2)=O)C1=O |
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