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1,1′-Trimethylenedi-theobromine
1,1′-Trimethylenedi-theobromine
$107 - $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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10mg
25mg
100mg
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Brand
Packaging
Price
Product name
AK Scientific
SYN5583
100mg
$931
Bisdionin C
Sigma-Aldrich
SML0819
25mg
$422
Bisdionin C
Sigma-Aldrich
SML0819
5mg
$107
Bisdionin C
TRC
B425815
10mg
$120
Bisdionin C
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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Suppliers and manufacturers
TargetMol Chemicals Inc.
$34.00
/1mg
Bisdionin C
CAS:74857-22-0
Standardpharm Co. Ltd.
TargetMol Chemicals Inc.
China National Standard Pharmaceutical Corporation Limited
Wuhan Topule Biopharmaceutical Co., Ltd
ShenZhen H&D Pharmaceutical Technology Co., LTD
QUALITY CONTROL SOLUTIONS LTD.
Beijing ECom Technology Co., Ltd.
BOC Sciences
S.Z. PhyStandard Bio-Tech. Co., Ltd.
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