(R,R,R)-Aprepitant
Synonym(s):3-[[(2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one;5-[[(2R,3R)-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
- CAS NO.:1148113-53-4
- Empirical Formula: C23H21F7N4O3
- Molecular Weight: 534.43
- MDL number: MFCD23704633
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:19:41
What is (R,R,R)-Aprepitant?
The Uses of (R,R,R)-Aprepitant
(R,R,R)-Aprepitant (Aprepitant EP Impurity E) is the (R,R,R)-enantiomer of Aprepitant (A729800), the key intermediate of Aprepitant in bulk drug and formulation samples of Aprepitant.
What are the applications of Application
(R,R,R)-Aprepitant (Aprepitant Related Compound A) is a USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
Properties of (R,R,R)-Aprepitant
| Density | 1.51±0.1 g/cm3(Predicted) |
| pka | 8.06±0.20(Predicted) |
Safety information for (R,R,R)-Aprepitant
Computed Descriptors for (R,R,R)-Aprepitant
New Products
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![3S,5R isoMer, or (3S,5R)-7-[3-(phenylcarbaMoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calciuM salt](https://img.chemicalbook.in/CAS/GIF/887196-25-0.gif)



![2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE](https://img.chemicalbook.in/CAS/GIF/61698-76-8.gif)


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