Molecular structure of Aprepitant- 13C2,d2 (Major)
Aprepitant- 13C2,d2 (Major)
Alternate Names:
5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one-13C2,d2; Emend-13C2,d2; MK-0869-13C2,d2
Application:
Aprepitant- 13C2,d2 (Major) is an isotope
Molecular Weight:
538.41
Molecular Formula:
C21(13C)2H19D2F7N4O3
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
QUICK LINKS
Ordering Information
Description
Technical Information
Safety Information
SDS & Certificate of Analysis
This product is deuterated at the 1 position and on the ajacent methyl. The 1 position is the benylic position of the bis(trifluoromethyl) phenyl. This compound has a mixture of 1 to 4 deuterium atoms, there is no detectable unlabeled material.
Aprepitant- 13C2,d2 (Major) References
Hale, J.J., et al.: J. Med. Chem., 41, 4607 (1998) Campos, D., et al.: J. Clin. Oncol., 19, 1759 (2001) Van Belle, S., et al.: Cancer, 94, 3032 (2002) Majumdar, A.K., et al.: J. Clin. Pharmacol., 46, 291 (2006)Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
Aprepitant- 13C2,d2 (Major), 1 mg | sc-217658 | 1 mg | $430.00 |