1,1′-Trimethylenedi-theobromine
Synonym(s):1,1′-(1,3-Propanediyl)bis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione;1,1′-Trimethylenedi-theobromine
- CAS NO.：74857-22-0
- Empirical Formula: C17H20N8O4
- Molecular Weight: 400.39
- MDL number: MFCD06608662
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-11 16:31:51
What is 1,1′-Trimethylenedi-theobromine?
The Uses of 1,1′-Trimethylenedi-theobromine
Bisdionin C is the derivative of Theobromine (T343800), which is a metabolite of Caffeine.
Properties of 1,1′-Trimethylenedi-theobromine
| 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 |
Safety information for 1,1′-Trimethylenedi-theobromine
Computed Descriptors for 1,1′-Trimethylenedi-theobromine
New Products
Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2,6-Dipicolic Acid 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2-(2-Chlorophenyl)glycine (±)-amino(2-fluorophenyl)acetic acid 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione MEHYL AMINE-D3.HCL METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR TOLUENE-D3 BENZENE-D6 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
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