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ChemicalBook--->CAS DataBase List--->190595-65-4

190595-65-4

190595-65-4 Structure

190595-65-4 Structure
IdentificationBack 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 AnswerBack 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 PropertiesBack 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)
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