Produkty 170902-81-5

CAS 170902-81-5 występuje w naszej ofercie pod nazwami: Aprepitant Impurity 5(S,R,S-Isomer), Aprepitant Impurity O, Aprepitant impurity C, (1S,2R,3S)-Aprepitant, (1(S)-Phenylethoxy)-Aprepitant. Oferty producentów: Hubei YoungXin, Chemat Brand, TRC. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, on request.

Aprepitant Impurity 5(S,R,S-Isomer)
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Aprepitant Impurity O
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Aprepitant impurity C
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(1S,2R,3S)-Aprepitant
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(1(S)-Phenylethoxy)-Aprepitant
TRC
  • opakowanie: 100mg
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one (CAS 170902-81-5) to związek chemiczny o wzorze sumarycznym C23H21F7N4O3 i masie molowej 534.4 g/mol. Nazwa systematyczna IUPAC: 3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one. InChIKey: ATALOFNDEOCMKK-OCCQLPPTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H21F7N4O3
Masa molowa534.4 g/mol
Nazwa IUPAC3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
InChIKeyATALOFNDEOCMKK-OCCQLPPTSA-N
SMILESC[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=C(C=C4)F

Dane obliczone przez PubChem (NCBI)

Synonimy: [1(S)-Phenylethoxy]-Aprepitant, Aprepitant Impurity O, Aprepitant (MK-0869), Aprepitant Impurity 6, Fosaprepitant Impurity 68, (1S,2R,3S)-Aprepitant, Aprepitant, (1S,2R,3S)-, ATALOFNDEOCMKK-OCCQLPPTSA-N, (2R,3R,4R,5S)-6-(hydroxy(methyl)amino)hexane-1,2,3,4,5-pentaol
Powiązane formy tego związku
3-[[(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
3-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
3-[[(2R,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
3-[[(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
3-[[(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]-1,2-dideuterioethoxy]-3-(4-fluorophenyl)morpholin-4-yl](113C)methyl]-(313C)1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
Izomery (ten sam wzór sumaryczny)
3-[[(2R,3S)-2-[(1R)-1-[4-fluoro-3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenylmorpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3
3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(3-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one C23H21F7N4O3