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Product details:
CAS
35206-02-1
Purity
95%
7-(2-Aminoethyl)theophylline exhibits binding affinity to adenosine receptor.
Properties
Name
7-(2-Aminoethyl)theophylline
Smiles
CN1C(=O)N(C)C=2N=CN(CCN)C2C1=O
Targets
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SDS
7-(2-Amino-aethyl)-1,3-dimethyl-3,7-dihydro-purin-2,6-dion | 7-(2-Aminoaethyl)-theophyllin | 7-(2-Aminoethyl)-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion | 7-(2-Aminoethyl)theophyllin | 7-(2-Aminoethyl)theophylline | 7-(2-amino-ethyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
No data available
The compound has purity validated by NMR and/or LCMS methods.
1 mg
$132
2 mg
$138
5 mg
$150
10 mg
$166
15 mg
$234
20 mg
$302
25 mg
$374
30 mg
$422
35 mg
$470
40 mg
$512
45 mg
$564
50 mg
$606
75 mg
$886
100 mg
$1000
Quantity
1
Total amount
$ 150
7-(2-Amino-aethyl)-1,3-dimethyl-3,7-dihydro-purin-2,6-dion | 7-(2-Aminoaethyl)-theophyllin | 7-(2-Aminoethyl)-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion | 7-(2-Aminoethyl)theophyllin | 7-(2-Aminoethyl)theophylline | 7-(2-amino-ethyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
No data available
The compound has purity validated by NMR and/or LCMS methods.
Target activity features
It should be emphasized that the product may be active against a larger number of targets than shown on the card. The information represented here refers to the targets with the largest value of pX or the targets with ΔpX less than 1.5 from the largest pX value.