1,1′-Trimethylenedi-theobromine

Product Name: 1,1′-Trimethylenedi-theobromine
CAS No.: 74857-22-0
Chemical Name: 1,1′-Trimethylenedi-theobromine
Synonyms: Bisdionin C;PENTOXIFYLLINE EP IMP K;Pentoxifylline Impurity K;Pentoxifylline EP impurity K;1,1′-Trimethylenedi-theobromine;1,1'-trimethylenebis[theobromine];Pentoxifylline Impurity 11（Pentoxifylline EP Impurity K）;Pentoxifylline Impurity 11（Pentoxifylline EP Impurity A）;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-1H-purine-2,6(3H,7H)-dione)
CBNumber: CB62750505
Molecular Formula: C17H20N8O4
Formula Weight: 400.39
MOL File: 74857-22-0.mol

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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

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Safety

WGK Germany: 3

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Sigma-Aldrich

Product number: SML0819
Product name: Bisdionin C
Purity: ≥98% (HPLC)
Packaging: 5mg
Price: $123
Updated: 2024/03/01

Sigma-Aldrich

Product number: SML0819
Product name: Bisdionin C
Purity: ≥98% (HPLC)
Packaging: 25mg
Price: $482
Updated: 2024/03/01

TRC

Product number: B425815
Product name: Bisdionin C
Packaging: 10mg
Price: $120
Updated: 2021/12/16

AK Scientific

Product number: SYN5583
Product name: Bisdionin C
Packaging: 100mg
Price: $931
Updated: 2021/12/16

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

Uses

Bisdionin C is the derivative of Theobromine (T343800), which is a metabolite of Caffeine.

1,1′-Trimethylenedi-theobromine Preparation Products And Raw materials

Raw materials

Preparation Products

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1,1′-Trimethylenedi-theobromine Suppliers

China 50 India 4 United States 9 Global 63

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74857-22-0, 1,1′-Trimethylenedi-theobromineRelated Search:

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1,1'-(propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione)

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PENTOXIFYLLINE EP IMP K

1,1'-(propane-1,3-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione)

74857-22-0