10381-75-6
10381-75-6
Chemical Structure
8-Bromotheophylline
- CAS No.: 10381-75-6
- Formula:C7H7BrN4O2
- Molecular Weight:259.06
IUPAC Name: 8-bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
InChIKey: SKTFQHRVFFOHTQ-UHFFFAOYSA-N
SMILES: CN(C1=C(C2=O)NC(Br)=N1)C(N2C)=O
Biological Activity: 8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A1 and A2A receptors[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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8-Bromotheophylline | 99.32% | 8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A1 and A2A receptors. | ||||||||||||||||||||
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8-Bromotheophylline (Standard) | ≥98% | 8-Bromotheophylline (Standard) is the analytical standard of 8-Bromotheophylline. This product is intended for research and analytical applications. 8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A1 and A2A receptors. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.90
HY-W014203R8-Chlorotheophylline (Standard) -
Similarity Score 0.85
HY-B0809ATheophylline monohydrate -
Similarity Score 0.84
HY-W0149931,3-Dimethyluric acid -
Similarity Score 0.84
HY-W014993S1,3-Dimethyluric acid-13C4,15N3 -
Similarity Score 0.82
HY-1158921,3,9-Trimethyluric acid -
Similarity Score 0.81
HY-W1783278-Chloro caffeine -
Similarity Score 0.81
HY-B0809RTheophylline (Standard) -
Similarity Score 0.80
HY-113327R1,3,7-Trimethyluric acid (Standard) -
Similarity Score 0.80
HY-113327S11,3,7-Trimethyluric acid-13C4,15N3 -
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