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1,1′-Trimethylenedi-theobromine
1,1′-Trimethylenedi-theobromine
$48 - $931
Product name
1,1′-Trimethylenedi-theobromine
Cas No
74857-22-0
MF
C17H20N8O4
MW
400.39
MDL Number
MFCD06608662
Synonyms
1,1′-(1,3-Propanediyl)bis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione;1,1′-Trimethylenedi-theobromine;Bisdionin C;Pentoxifylline Impurity K;Pentoxifylline EP impurity K;1,1'-trimethylenebis[theobromine];Pentoxifylline Impurity 11(Pentoxifylline EP Impurity K);1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis[3,7-dihydro-3,7-dimethyl-
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ACHEMBLOCK
aablocks
TRC
Usbiological
AK Scientific
ChemScene
Ambeed
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Product name
aablocks
AA00G7WX
1mg
$48
Bisdionin C
aablocks
AA00G7WX
2mg
$59
Bisdionin C
aablocks
AA00G7WX
5mg
$87
Bisdionin C
aablocks
AA00G7WX
10mg
$125
Bisdionin C
aablocks
AA00G7WX
25mg
$211
Bisdionin C
aablocks
AA00G7WX
50mg
$307
Bisdionin C
aablocks
AA00G7WX
100mg
$437
Bisdionin C
aablocks
AA00G7WX
200mg
$595
Bisdionin C
ACHEMBLOCK
X196706
50MG
$430
Bisdionin C
ACHEMBLOCK
X196706
10MG
$155
Bisdionin C
1
of
3
Properties
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)
pka
0.79±0.70(Predicted)
form
powder
color
white to beige
InChI
InChI=1S/C17H20N8O4/c1-20-8-18-12-10(20)14(26)24(16(28)22(12)3)6-5-7-25-15(27)11-13(19-9-21(11)2)23(4)17(25)29/h8-9H,5-7H2,1-4H3
InChIKey
KEPIKAFUZRKZMT-UHFFFAOYSA-N
SMILES
C(N1C(=O)C2=C(N(C)C1=O)N=CN2C)CCN1C(=O)C2=C(N(C)C1=O)N=CN2C
Description
Bisdionin C is the derivative of Theobromine (T343800), which is a metabolite of Caffeine.
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$185-2696
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Suppliers and manufacturers
TargetMol Chemicals Inc.
$34.00
Bisdionin C
CAS:74857-22-0
TargetMol Chemicals Inc.
ShenZhen H&D Pharmaceutical Technology Co., LTD
Sinco Pharmachem (ShenZhen) R&D Co., Ltd.
QUALITY CONTROL SOLUTIONS LTD.
Beijing ECom Technology Co., Ltd.
BOC Sciences
S.Z. PhyStandard Bio-Tech. Co., Ltd.
Quality Control Solutions Ltd.
Shanghai Kewel Chemical Co., Ltd.
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3,7-Dihydro-3,7-diMethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one
1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
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1076-22-8
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