Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
(3’R)-Ezetimibe
Controlled Product
Synonyms:
- (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone
- 3’R,3R,4S-Isomer of Ezetimibe
- R,R,S-Ezetimibe
- 3’R,3R,4S-Isomer of Ezetimibe
- 2-Azetidinone
- 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-
- [3R-[3alpha(R*),4beta]]-
CAS:
Description:
Applications Azetidinone Ezetimibe (E975000) analog. A cholesterol absorption inhibitor.
References Hauser, H., et al.: Biochemistry, 37, 17843 (1998), Davis, et al.: Metabolism, 50, 1234 (2001), Berger., et al.: Therapeutics, 4, 163 (2002),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
409.43
Formula:
C24H21F2NO3
Color/Form:
Off-White
InChI:
InChI=1S/C24H21F2NO3/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/h1-12,21-23,28-29H,13-14H2/t21-,22-,23-/m1/s1
InChI key:
InChIKey=OLNTVTPDXPETLC-DNVJHFABSA-N
SMILES:
O=C1[C@H](CC[C@@H](O)c2ccc(F)cc2)[C@@H](c2ccc(O)cc2)N1c1ccc(F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E975010 (3’R)-Ezetimibe
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