Products 74857-22-0

CAS 74857-22-0 appears in our catalog under these names: Pentoxifylline EP Impurity K, Bisdionin C, >95% (HPLC), Bisdionin C/ 98.02% (existing batch purity), Bisdionin C, Bisdionin C, 98%, 98%. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Chemat. Available pack sizes: on request, 100mg, 25mg, 50mg, 1mg, 2mg, 5mg, 10mg.

Pentoxifylline EP Impurity K
Chemat Brand
  • size: on request
  • Variants: 2
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Bisdionin C, >95% (HPLC)
TRC
  • size: 100mg, 25mg, 50mg
  • Variants: 3
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Bisdionin C/ 98.02% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 412.42
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Bisdionin C
GLPBio
  • size: 50mg
  • Variants: 1
from 3797.10
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Bisdionin C, 98%, 98%
Chemat
  • size: 5mg, 10mg
  • Variants: 2
from 1048.40
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Bisdionin C, 98.97%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 695.86
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Structural formula: {0} (CAS {1})

1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione (CAS 74857-22-0) is a chemical compound with the molecular formula C17H20N8O4 and a molecular weight of 400.4 g/mol. IUPAC name: 1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione. InChIKey: KEPIKAFUZRKZMT-UHFFFAOYSA-N.

Identity
Molecular formulaC17H20N8O4
Molecular weight400.4 g/mol
IUPAC name1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione
InChIKeyKEPIKAFUZRKZMT-UHFFFAOYSA-N
SMILESCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCN3C(=O)C4=C(N=CN4C)N(C3=O)C

Computed by PubChem (NCBI)

Synonyms: Bisdionin C, Pentoxifylline impurity K [EP], 1,1-(Propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione), 1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis(3,7-dihydro-3,7-dimethyl-, PENTOXIFYLLINE IMPURITY K [EP IMPURITY], PENTOXIFYLLINE IMPURITY K (EP IMPURITY), Pentoxifylline impurity K, Pentoxifylline EP Impurity K, 1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione, 1,1'-Propane-1,3-Diylbis(3,7-Dimethyl-3,7-Dihydro-1h-Purine-2,6-Dione)