Online Database of Chemicals from Around the World

(1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl beta-D-glucopyranosiduronic acid
[CAS# 536709-33-8]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Glentham Life Sciences UK Inquire  
+44 (2033) 978-798
info@glenthamls.com
Chemical distributor since 2013
chemBlink standard supplier since 2013
Biosynth AG. Switzerland Inquire  
+41 (71) 858-2020
welcome@biosynth.ch
Chemical manufacturer
chemBlink standard supplier since 2014
Alsachim SAS France Inquire  
+33 (0) 390 402 200
contact@alsachim.com
Chemical manufacturer
Complete supplier list of (1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl beta-D-glucopyranosiduronic acid
Identification
Name (1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl beta-D-glucopyranosiduronic acid
Synonyms SCH 488128; Ezetimibe hydroxy glucuronide
Molecular Structure CAS # 536709-33-8, (1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl beta-D-glucopyranosiduronic acid, SCH 488128, Ezetimibe hydroxy glucuronide
Molecular Formula C30H29F2NO9
Molecular Weight 585.55
CAS Registry Number 536709-33-8
Properties
Solubility Insoluble (1.5E-3 g/L) (25 ºC), Calc.*
Density 1.54±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl beta-D-glucopyranosiduronic acid
Related Products
1-[1-(4-Fluorophenyl)ethyl]-4-piperidinamine hydrochloride  N-[1-(4-Fluorophenyl)ethyl]-3-piperidinemethanamine hydrochloride  N-[1-(4-Fluorophenyl)ethyl]-4-piperidinemethanamine hydrochloride  1-[1-(4-Fluorophenyl)ethyl]-4-piperidinol  4-[2-(4-Fluorophenyl)ethyl]-4'-propyl-1,1'-biphenyl  trans-1-[2-(4-Fluorophenyl)ethyl]-4-(4-propylcyclohexyl)benzene  [(3-Fluorophenyl)ethynyl]trimethylsilane  (4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone  (4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-(phenylmethoxy)phenyl]methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone  3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone  (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone  (3S,4R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone  (3S,4R)-rel-1-(4-Fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone  (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone  (3R,4S)-1-(3-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone  (3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone  (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone  4-[2-(2-Fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine  (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one  (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(2-propen-1-yloxy)phenyl]-2-azetidinone