Produkty 1265911-55-4

CAS 1265911-55-4 występuje w naszej ofercie pod nazwami: Ticagrelor-d7, Ticagrelor-d7, >95% (HPLC), Ticagrelor–d7, Ticagrelor-d7, 97.59%. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, GLPBio, Biosynth. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 0,5mg, 5mg.

Ticagrelor-d7
Chemat Brand, Hubei YoungXin, Biosynth
  • opakowanie: on request, 10mg, 25mg, 50mg
  • Warianty: 12
Zobacz produkt
Ticagrelor-d7, >95% (HPLC)
TRC
  • opakowanie: 0,5mg, 5mg
  • Warianty: 2
Zobacz produkt
Ticagrelor–d7
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 3821,90
Zobacz produkt
Ticagrelor-d7, 97.59%
MedChemExpress
  • opakowanie: 500 μg, 1 mg
  • Warianty: 2
od 3310,43
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol (CAS 1265911-55-4) to związek chemiczny o wzorze sumarycznym C23H28F2N6O4S i masie molowej 529.6 g/mol. Nazwa systematyczna IUPAC: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. InChIKey: OEKWJQXRCDYSHL-MHTCSOGVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H28F2N6O4S
Masa molowa529.6 g/mol
Nazwa IUPAC(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
InChIKeyOEKWJQXRCDYSHL-MHTCSOGVSA-N
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])SC1=NC(=C2C(=N1)N(N=N2)[C@@H]3C[C@@H]([C@H]([C@H]3O)O)OCCO)N[C@@H]4C[C@H]4C5=CC(=C(C=C5)F)F

Dane obliczone przez PubChem (NCBI)

Synonimy: Ticagrelor-d7, orb2299870
Powiązane formy tego związku
(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol C23H28F2N6O4S
(1R,2R,3S,5R)-3-[7-[[(1S,2R)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol C23H28F2N6O4S
(1S,2S,3R,5S)-3-[7-[[(1S,2R)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol C23H28F2N6O4S
(1S,2S,3R,5S)-3-[7-[[(1R,2R)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol C23H28F2N6O4S
(1R,2R,3S,5R)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol C23H28F2N6O4S
(1S,2S,3R,5S)-3-[7-[[(1S,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol C23H28F2N6O4S
Izomery (ten sam wzór sumaryczny)
(1S,2S,3R,5S)-3-[[3-[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-7-yl]amino]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol C23H28F2N6O4S
(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(2,3-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol C23H28F2N6O4S