EZM-K Chemical Properties

Melting point:

>57°C (dec.)

Boiling point:

656.1±55.0 °C(Predicted)

Density 

1.325

storage temp. 

2-8°C

solubility 

Chloroform (Slightly), Methanol (Slightly)

pka

9.72±0.30(Predicted)

form 

Solid

color 

White to Off-White

InChI

InChI=1S/C24H19F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21,23,28H,13-14H2/t21-,23-/m1/s1

InChIKey

UEPZDXMEEKCJSP-FYYLOGMGSA-N

SMILES

N1(C2=CC=C(F)C=C2)[C@H](C2=CC=C(O)C=C2)[C@@H](CCC(C2=CC=C(F)C=C2)=O)C1=O

EZM-K Usage And Synthesis

Chemical Properties

White to Off-White Solid

Uses

Phase-I metabolite of Ezetimibe (E975000).

EZM-K(191330-56-0)Related Product Information

• EzetiMibe Fluoro IsoMer
• ent-EzetiMibe
• 3-O-Acetyl Ezetimibe
• EzetiMibe LactaM Cleaved Alcohol
• 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone
• (3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(benzyloxy)phenyl]-3-azetidinepropanoic acid
• Ezetimibe
• Ezetimibe Impurity 54
• EZETIMIBE-D4
• (2R)-2-[(S)-[(4-Fluorophenyl)aMino][4-(phenylMethoxy)phenyl]Methyl]pentanedioic Acid
• Ezetimibe Impurity 36
• 4-BENZYLIDENEAMINOPHENOL
• 4-p-toluoylbutyricacid
• Ezetimibe Impurity 70
• 4-BENZOYLBUTYRIC ACID
• (4S)-3-(2,2-dimethylpropanoyl)-4-phenyl-1,3-oxazolidin-2-one
• (3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
• (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one