ChemicalBook > CAS DataBase List > 1,1′-Trimethylenedi-theobromine

1,1′-Trimethylenedi-theobromine

1,1′-Trimethylenedi-theobromine Structure
1,1′-Trimethylenedi-theobromine
  • CAS No.74857-22-0
  • Chemical Name:1,1′-Trimethylenedi-theobromine
  • CBNumber:CB62750505
  • Molecular Formula:C17H20N8O4
  • Formula Weight:400.39
  • MOL File:74857-22-0.mol
1,1′-Trimethylenedi-theobromine Property
  • Melting point 256 °C - 258 °C
  • Boiling point 739.4±70.0 °C(Predicted)
  • Density 1.58±0.1 g/cm3(Predicted)
  • storage temp. 2-8°C
  • solubility DMSO: soluble1mg/mL, clear (warmed)
  • form powder
  • pka 0.79±0.70(Predicted)
  • color white to beige
  • FDA UNII WT3HN8U2ZZ
  • UNSPSC Code 51111800
  • NACRES NA.77
Safety
  • WGK Germany  :3
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements
1,1′-Trimethylenedi-theobromine Price More Price(2)
  • Brand: Sigma-Aldrich(India)
  • Product number: SML0819
  • Product name : Bisdionin C
  • Purity: ≥98% (HPLC)
  • Packaging: 5MG
  • Price: ₹11799.3
  • Updated: 2022/06/14
  • Buy: Buy
  • Brand: Sigma-Aldrich(India)
  • Product number: SML0819
  • Product name : Bisdionin C
  • Purity: ≥98% (HPLC)
  • Packaging: 25MG
  • Price: ₹47552.4
  • Updated: 2022/06/14
  • Buy: Buy

1,1′-Trimethylenedi-theobromine Chemical Properties,Usage,Production

  • Uses Bisdionin C is the derivative of Theobromine (T343800), which is a metabolite of Caffeine.
  • Biological Activity Bisdionin C is a cell-permeable, competitive acidic mammalian chitinase (AMCase) and chitotriosidase (CHIT1) inhibitor. Bisdionin C also potently inhibits bacterial AfChiB1 chitinase.
1,1′-Trimethylenedi-theobromine Preparation Products And Raw materials
Raw materials
Preparation Products
1,1′-Trimethylenedi-theobromine Suppliers
Global(71)Suppliers
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1,1′-Trimethylenedi-theobromine Spectrum
74857-22-0, 1,1′-Trimethylenedi-theobromineRelated Search:
  • 抑制剂
  • 306-己酮可可碱
  • 己酮可可碱
  • 杂质对照品
  • 己酮可可碱杂质11(己酮可可碱EP杂质K)
  • 己酮可可碱杂质07
  • 1,1'-(1,3-丙二基)双[3,7-二氢-3,7-二甲基-1H-嘌呤-2,6-二酮
  • 化合物BISDIONIN C
  • 己酮可可碱EPK
  • 1,1'-(丙烷-1,3-二酰基)双(3,7-二甲基-3,7-二氢-1H-嘌呤-2,6-二酮)
  • 己酮可可碱ER杂质K
  • 己酮可可碱杂质K
  • 已酮可可碱杂质11
  • 己酮可可碱杂质K (EP)
  • 己酮可可碱EP杂质K
  • 74857-22-0
  • PENTOXIFYLLINE EP IMP K
  • pathogenic,organisms,AfChiB1,Inhibitor,Bisdionin C,inhibit,Bacterial,type
  • 1,1'-(propane-1,3-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione)
  • 1,1'-(propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione)
  • Pentoxifylline Impurity 11（Pentoxifylline EP Impurity A）
  • 1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis[3,7-dihydro-3,7-dimethyl-
  • Pentoxifylline Impurity 11（Pentoxifylline EP Impurity K）
  • 1,1'-trimethylenebis[theobromine]
  • Pentoxifylline EP impurity K
  • Pentoxifylline Impurity K
  • Bisdionin C
  • 1,1′-Trimethylenedi-theobromine
  • 1,1′-(1,3-Propanediyl)bis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione

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