(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: 2026-05-28 01:08:24
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
6-Hydroxy-2,4-Diaminopyrimidine 2,6-Dipicolic Acid 3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 2-Amino-5-Bromo Pyridine 2-Amino-5-Iodopyridine 2,5-Dibromopyridine METHANOL-D1(OD) 3-BROMO PYRIDINE-D4 2-BROMOACETYL BROMIDE-D2 DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 5-Acetylsalicylamide 1-(3-Chlorophenyl)-4-(3-Chloropropyl) piperazine hydrochloride 4-(Methyl amino)-3-Nitro benzoic acid 3,4,5-Trimethoxy benzoic acidRelated products of tetrahydrofuran
![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)
You may like
-
1148113-53-4 Aprepitant RRR isomer (diastearomer)-(5-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl) ethoxy)-3-(4-fluorophenyl) morpholino)methyl)-1,2-dihydro-1,2,4-triazol-3-one) 98%View Details
1148113-53-4 -
Aprepitant Related Compound A CAS 1148113-53-4View Details
1148113-53-4 -
350-03-8 3-AcetylpyridineView Details
350-03-8 -
6-Chloro-2,4-Diamino pyrimidine 156-83-2View Details
156-83-2 -
1-(4-Aminophenyl)-4-(4-methoxyphenyl)Piperazine 74852-62-3View Details
74852-62-3 -
556-08-1 4-Acetamidobenzoic acidView Details
556-08-1 -
5-Bromo-2-Chlorobenzoic acid 21739-92-4View Details
21739-92-4 -
15128-52-6View Details
15128-52-6
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.