Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
(3R,4R,3’R)-Ezetimibe
Controlled Product
Synonyms:
- 2-Azetidinone
- 1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-
- (3R,4R)-
- (3R,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)azetidin-2-one
- (3R,4R)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
- R,R,R-Ezetimibe (USP)
Description:
Applications (3’R,3R,4R)-Ezetimibe is a structural analog of Ezetimibe (E975000); an antihyperlipoproteinemic and a cholesterol absorption inhibitor.
References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997); van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
409.43
Formula:
C24H21F2NO3
Color/Form:
Neat
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-ZLNRFVROSA-N
SMILES:
O=C1[C@H](CC[C@@H](O)c2ccc(F)cc2)[C@H](c2ccc(O)cc2)N1c1ccc(F)cc1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E974990 (3R,4R,3’R)-Ezetimibe
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