Produkty 874747-30-5

CAS 874747-30-5 występuje w naszej ofercie pod nazwami: 1,1'-((5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl) Bis(Theobromine), >95% (HPLC), (E)-1,1'-(5-Methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione), 95%, Pentoxifylline EP Impurity J, Pentoxifylline Impurity 10（Pentoxifylline EP Impurity J）, (E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione), 98%, 98%. Oferty producentów: TRC, Chemat Brand, Hubei YoungXin, Chemat, Fluorochem. Dostępne opakowania: 10mg, 2,5mg, 25mg, on request, 50mg, 100mg, 200mg.

1,1'-((5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl) Bis(Theobromine), >95% (HPLC)
TRC
  • opakowanie: 10mg, 2,5mg, 25mg
  • Warianty: 3
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(E)-1,1'-(5-Methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione), 95%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Pentoxifylline EP Impurity J
Chemat Brand
  • opakowanie: on request
  • Warianty: 3
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Pentoxifylline Impurity 10（Pentoxifylline EP Impurity J）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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(E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione), 98%, 98%
Chemat
  • opakowanie: 10mg, 25mg, 50mg
  • Warianty: 3
od 3131,60
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(E)-1,1'-(5-Methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione), Pentoxifylline Impurity, 98%
Fluorochem
  • opakowanie: 10mg, 25mg, 50mg
  • Warianty: 3
od 2913,58
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1-[(E)-11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethylpurine-2,6-dione (CAS 874747-30-5) to związek chemiczny o wzorze sumarycznym C26H34N8O5 i masie molowej 538.6 g/mol. Nazwa systematyczna IUPAC: 1-[(E)-11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethylpurine-2,6-dione. InChIKey: JZAQVESYNLRDBT-SAPNQHFASA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H34N8O5
Masa molowa538.6 g/mol
Nazwa IUPAC1-[(E)-11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethylpurine-2,6-dione
InChIKeyJZAQVESYNLRDBT-SAPNQHFASA-N
SMILESC/C(=C\C(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)/CCCCN3C(=O)C4=C(N=CN4C)N(C3=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Pentoxifylline EP Impurity J, 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis[Theobromine], Tenofovir Impurity 317, Pentoxifylline impurity J [EP], PENTOXIFYLLINE IMPURITY J [EP IMPURITY]