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Aprepitant M2 Metabolite

Aprepitant M2 Metabolite (CAS: 380499-06-9, Formula: C20H18F7NO2) is a known metabolic product of Aprepitant, an antiemetic neurokinin-1 (NK1) receptor antagonist. This compound functions as a crucial API impurity, critical for ensuring the purity, safety, and regulatory compliance of Aprepitant in pharmaceutical formulations. Its characterization is essential for comprehensive drug substance and product quality control.

On Request
Molecular Formula C20H18F7NO2
Molecular Weight 437.4000
CAS Number 380499-06-9 ✓ Verified
PubChem CID 11826258 ↗
Purity N/A
Product Type API Impurity
Parent Drug Aprepitant
Lead Time On Request
IUPAC Name (2R,3R)-2-((1R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluoro phenyl) morpholine

📝 Synonyms

380499-06-9 (2R,3R)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine (2R,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine V6NA9JEV32 SCHEMBL271095 AFBDSAJOMZYQAI-HWOJHCLVSA-N (2R)-2alpha-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3beta-(4-fluorophenyl)morpholine Aprepitant Impurity B Retigabine Dihydrochloride Impurity B 2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine, (2R,3R)-

🔬 Chemical Identifiers

FC(C=1C=C(C=C(C1)C(F)(F)F)[C@@H](C)O[C@@H]1[C@H](NCCO1)C1=CC=C(C=C1)F)(F)F
InChI=1S/C20H18F7NO2/c1-11(13-8-14(19(22,23)24)10-15(9-13)20(25,26)27)30-18-17(28-6-7-29-18)12-2-4-16(21)5-3-12/h2-5,8-11,17-18,28H,6-7H2,1H3/t11-,17-,18-/m1/s1
AFBDSAJOMZYQAI-HWOJHCLVSA-N
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