Produkty 2031255-23-7

CAS 2031255-23-7 występuje w naszej ofercie pod nazwami: Ibrutinib Impurity 10, Ibrutinib Impurity 17, Ibrutinib Dimer (~90%), Ibrutinib dimer, Ibrutinib dimer 97%. Oferty producentów: Chemat Brand, TRC, Biosynth, Ambeed, Chemat. Dostępne opakowania: on request, 10mg, 25mg, 5mg, 0,5g, 50mg, 100mg, 250mg.

Ibrutinib Impurity 10
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Ibrutinib Impurity 17
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Ibrutinib Dimer (~90%)
TRC
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
Zobacz produkt
Ibrutinib dimer
Biosynth, MedChemExpress
  • opakowanie: 0,5g, 50mg, 10 mg, 5 mg
  • Warianty: 7
od 398,64
Zobacz produkt
Ibrutinib dimer 97%
Ambeed
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 6
od 509,44
Zobacz produkt
1-((R)-3-(4-((3-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one, 97%, 97%
Chemat
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
od 261,20
Zobacz produkt
1-((R)-3-(4-((3-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one (Ibrutinib Impurity), 98%
Fluorochem
  • opakowanie: 50mg, 100mg
  • Warianty: 2
od 903,87
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-[[3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-one (CAS 2031255-23-7) to związek chemiczny o wzorze sumarycznym C50H48N12O4 i masie molowej 881.0 g/mol. Nazwa systematyczna IUPAC: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-[[3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-one. InChIKey: PPDQAMODZKHBII-LQFQNGICSA-N.

Dane identyfikacyjne
Wzór sumarycznyC50H48N12O4
Masa molowa881.0 g/mol
Nazwa IUPAC1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-[[3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-one
InChIKeyPPDQAMODZKHBII-LQFQNGICSA-N
SMILESC=CC(=O)N1CCC[C@H](C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)NCCC(=O)N6CCC[C@H](C6)N7C8=NC=NC(=C8C(=N7)C9=CC=C(C=C9)OC1=CC=CC=C1)N

Dane obliczone przez PubChem (NCBI)

Synonimy: Ibrutinib dimer, Ibrutinib Dimer (~90%), Ibrutinib Dimer Impurity, Irotinib impurity E, Ibrutinib impurity MDAEJ, Ibrutinib Dimer Imp, Impurity API-IM11, orb1992829
Izomery (ten sam wzór sumaryczny)
3-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-N-[3-(4-phenoxyphenyl)-1-(1-prop-2-enoylpiperidin-3-yl)pyrazolo[3,4-d]pyrimidin-4-yl]propanamide C50H48N12O4
1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-[4-imino-3-(4-phenoxyphenyl)-1-[(3S)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[3,4-d]pyrimidin-2-yl]propan-1-one C50H48N12O4
1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-[4-imino-3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[5,4-d]pyrimidin-5-yl]propan-1-one C50H48N12O4
1-[4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-[4-imino-3-(4-phenoxyphenyl)-1-(1-prop-2-enoylpiperidin-4-yl)pyrazolo[5,4-d]pyrimidin-5-yl]propan-1-one C50H48N12O4