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Product Information
Name:
Ezetimibe-d4 Beta-D-Glucuronide, >85%
Controlled Product
Synonyms:
- 4-[(2S,3R)-1-(4-Fluorophenyl-d4)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl ß-D-Glucopyranosiduronic Acid
- Ezetimibe-d4 Phenoxy Glucuronide
- Sch 58235-d4 Glucuronide
- Sch 60663-d4
- Ezetimibe-d4 ß-D-Glucuronide
CAS:
Description:
Stability Hygroscopic
Applications Phase-II labelled metabolite of Ezetimibe, an antihyperlipoproteinemic. 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:
589.57
Formula:
C30H25D4F2NO9
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C30H29F2NO9/c31-17-5-1-15(2-6-17)22(34)14-13-21-23(33(28(21)38)19-9-7-18(32)8-10-19)16-3-11-20(12-4-16)41-30-26(37)24(35)25(36)27(42-30)29(39)40/h1-12,21-27,30,34-37H,13-14H2,(H,39,40)/t21-,22+,23-,24+,25+,26-,27+,30-/m1/s1/i7D,8D,9D,10D
InChI key:
InChIKey=UOFYCFMTERCNEW-MKSNJYNSSA-N
SMILES:
[2H]c1c([2H])c(N2C(=O)[C@H](CC[C@H](O)c3ccc(F)cc3)[C@H]2c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)c([2H])c([2H])c1F
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-E975032 Ezetimibe-d4 Beta-D-Glucuronide, >85%
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