Top Suppliers:I want be here

190595-65-4

190595-65-4 structure
190595-65-4 structure

Name (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one
Synonyms Ezetimibe Impuriry 17
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-benzyloxyphenyl)-2-azetidinone
Ezetimibe Intermediate-K
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-2-azetidinone
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(phenylMethoxy)phenyl]-, (3R,4S)
E6:synthesis of trans-1-(4-fluorophenyl)-3-[3-oxo-3-(4-fluorophenyl)propyl
trans-1-(4-fluorophenyl)-3(R)-(3-oxo-3-(4-fluorophenyl)propyl)-4(S)-(4-benzyloxyphenyl)-2-azetidinone
EzetiMibe interdiate
Cholesterol absorption inhibitor 1
3-oxopropyl)
Ezetimibe intermediate 1
Acetylchloride,2-[5-(trifluoromethyl)phenoxy]
1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one
Ezetimibe Impurity 17
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin
ZTB-7
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one190-4
EZ-ETK
4-(4-(Benzyloxy)
ETMB-06
Benzaldehyde,4-methoxy-8-(phenylmethoxy)
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one
(3R,4S)-4-[4- (benzyloxy) phenyl ]-1-(4- fluorophenyl) -3-[3-(4- fluorophenyl) -3- oxopropyl] azetidine -2- one
cholesterol-absorption inhibitor Intermediate 2
(3R, 4S) -4- [4- (benzyloxy) phenyl] -1- (4-fluorophenyl) -3- [3- (4-fluorophenyl) -3-oxopropyl] azacyclobutane-2-one
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one, min
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-f
(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)-2-azetidinone
3-(3-(4-fluorophenyl)
3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopr
Density 1.3±0.1 g/cm3
Boiling Point 706.8±60.0 °C at 760 mmHg
Molecular Formula C31H25F2NO3
Molecular Weight 497.532
Flash Point 381.3±32.9 °C
Exact Mass 497.180237
PSA 46.61000
LogP 6.10
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.610
Hazard Codes Xi
HS Code 2933790090
HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.