ABC03206XX

APREPITANT EP IMPURITY B

On Request
Molecular Formula C29H25F7N4O3
Molecular Weight 610.5000
CAS Number N/A
PubChem CID 156596420 ↗
Purity N/A
Product Type API Impurity
Parent Drug Aprepitant
Lead Time IN STOCK
IUPAC Name 3-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-3-yl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one

📝 Synonyms

2348441-62-1 TME8PY9FMY UNII-TME8PY9FMY Aprepitant impurity B [EP] 4-Defluoro-3-(p-fluorophenyl) Aprepitant 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro(1,1'-biphenyl)-3-yl)-4-morpholinyl)methyl)-1,2-dihydro- 5-(((2R,3S)-2-((1R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluorobiphenyl-3-yl)morpholin-4-yl)methyl)-1,2-dihydro-3H-1,2,4-triazol-3-one Fosaprepitant Impurity 63 APREPITANT IMPURITY B [EP IMPURITY] 5-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-3-yl)morpholino)methyl)-1,2-dihydro-3H-1,2,4-triazol-3-one

🔬 Chemical Identifiers

C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)CC3=NNC(=O)N3)C4=CC=CC(=C4)C5=CC=C(C=C5)F
InChI=1S/C29H25F7N4O3/c1-16(20-12-21(28(31,32)33)14-22(13-20)29(34,35)36)43-26-25(40(9-10-42-26)15-24-37-27(41)39-38-24)19-4-2-3-18(11-19)17-5-7-23(30)8-6-17/h2-8,11-14,16,25-26H,9-10,15H2,1H3,(H2,37,38,39,41)/t16-,25+,26-/m1/s1
QIEHKJXOBWMTEV-RENKICTCSA-N
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