Produkty 1786411-19-5

CAS 1786411-19-5 występuje w naszej ofercie pod nazwami: HKSOX–1m (5/6–mixture), HKSOX-1m (5/6-mixture). Oferty producentów: GLPBio, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10 mg, 5 mg, 1 mg.

HKSOX–1m (5/6–mixture)
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1678,24
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HKSOX-1m (5/6-mixture)
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 1 mg
  • Warianty: 3
od 1559,64
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Wzór strukturalny: {0} (CAS {1})

Triphenyl-[4-[4-[2',4',5',7'-tetrafluoro-1-oxo-3',6'-bis(trifluoromethylsulfonyloxy)spiro[2-benzofuran-3,9'-xanthene]-5-carbonyl]piperazin-1-yl]butyl]phosphanium;triphenyl-[4-[4-[2',4',5',7'-tetrafluoro-3-oxo-3',6'-bis(trifluoromethylsulfonyloxy)spiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]piperazin-1-yl]butyl]phosphanium;dichloride;dihydrochloride (CAS 1786411-19-5) to związek chemiczny o wzorze sumarycznym C98H74Cl4F20N4O20P2S4 i masie molowej 2339.6 g/mol. Nazwa systematyczna IUPAC: triphenyl-[4-[4-[2',4',5',7'-tetrafluoro-1-oxo-3',6'-bis(trifluoromethylsulfonyloxy)spiro[2-benzofuran-3,9'-xanthene]-5-carbonyl]piperazin-1-yl]butyl]phosphanium;triphenyl-[4-[4-[2',4',5',7'-tetrafluoro-3-oxo-3',6'-bis(trifluoromethylsulfonyloxy)spiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]piperazin-1-yl]butyl]phosphanium;dichloride;dihydrochloride. InChIKey: GSKUONHKIPASJJ-UHFFFAOYSA-L.

Dane identyfikacyjne
Wzór sumarycznyC98H74Cl4F20N4O20P2S4
Masa molowa2339.6 g/mol
Nazwa IUPACtriphenyl-[4-[4-[2',4',5',7'-tetrafluoro-1-oxo-3',6'-bis(trifluoromethylsulfonyloxy)spiro[2-benzofuran-3,9'-xanthene]-5-carbonyl]piperazin-1-yl]butyl]phosphanium;triphenyl-[4-[4-[2',4',5',7'-tetrafluoro-3-oxo-3',6'-bis(trifluoromethylsulfonyloxy)spiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]piperazin-1-yl]butyl]phosphanium;dichloride;dihydrochloride
InChIKeyGSKUONHKIPASJJ-UHFFFAOYSA-L
SMILESC1CN(CCN1CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)C7(C8=CC(=C(C(=C8OC9=C(C(=C(C=C97)F)OS(=O)(=O)C(F)(F)F)F)F)OS(=O)(=O)C(F)(F)F)F)OC6=O.C1CN(CCN1CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)C(=O)OC67C8=CC(=C(C(=C8OC9=C(C(=C(C=C79)F)OS(=O)(=O)C(F)(F)F)F)F)OS(=O)(=O)C(F)(F)F)F.Cl.Cl.[Cl-].[Cl-]

Dane obliczone przez PubChem (NCBI)