![(5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone [Aprepitant-M3]](https://static.cymitquimica.com/products/TR/img/B657165.png "Click to enlarge")
(5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone [Aprepitant-M3]
CAS: 419574-04-2
Ref. TR-B657165
| 1mg | 454.00 € |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
(5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone [Aprepitant-M3]
Controlled Product
Synonyms:
- Aprepitant-M3 Metabolite
CAS:
Description:
Applications Aprepitant-M3 is an active metabolite of Aprepitant.
References Ballard, T., et al.: Eur. J. Pharmacol., 412, 255 (2001), Campos, D., et al.: J. Clin. Oncol., 19, 1759 (2001), Severini, C., et al.: Pharmacol. Rev., 54, 285 (2002),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
451.33
Formula:
C20H16F7NO3
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C20H16F7NO3/c1-10(12-6-13(19(22,23)24)8-14(7-12)20(25,26)27)31-18-17(28-16(29)9-30-18)11-2-4-15(21)5-3-11/h2-8,10,17-18H,9H2,1H3,(H,28,29)/t10-,17+,18-/m1/s1
InChI key:
InChIKey=UISOBKKSNVFVOF-KTTLUUMZSA-N
SMILES:
C[C@@H](O[C@H]1OCC(=O)N[C@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B657165 (5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone [Aprepitant-M3]
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