CAS 10381-75-6|8-Bromotheophylline

Introduction:Basic information about CAS 10381-75-6|8-Bromotheophylline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name8-Bromotheophylline
CAS Number10381-75-6Molecular Weight259.060
Density1.9±0.1 g/cm3Boiling Point469.5±55.0 °C at 760 mmHg
Molecular FormulaC7H7BrN4O2Melting Point295-297ºC
MSDS/Flash Point237.7±31.5 °C

Names

Name8-Bromotheophylline
SynonymMore Synonyms

8-Bromotheophylline BiologicalActivity

Description8-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].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

[1]. Drabczyńska A, et al. Tricyclic oxazolo[2,3-f]purinediones: potency as adenosine receptor ligands and anticonvulsants. Bioorg Med Chem. 2004;12(18):4895-4908.

Chemical & Physical Properties

Density1.9±0.1 g/cm3
Boiling Point469.5±55.0 °C at 760 mmHg
Melting Point295-297ºC
Molecular FormulaC7H7BrN4O2
Molecular Weight259.060
Flash Point237.7±31.5 °C
Exact Mass257.975220
PSA72.68000
LogP0.08
Vapour Pressure0.0±1.2 mmHg at 25°C
Index of Refraction1.652
InChIKeySKTFQHRVFFOHTQ-UHFFFAOYSA-N
SMILESCn1c(=O)c2[nH]c(Br)nc2n(C)c1=O

Safety Information

RIDADRUN 2811
Packaging GroupIII
Hazard Class6.1(b)
HS Code2933990090

Customs

HS Code2933990090
Summary2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

8-bromo-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
1H-purine-2,6-dione, 8-bromo-3,9-dihydro-1,3-dimethyl-
EINECS 233-846-6
8-BROMOTHEOPHYLLINE
1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-1,3-dimethyl-
8-Bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
8-Bromo-1,3-dimethyl-1H-purine-2,6(3H,9H)-dione
8-bromo-1,3-dimethyl-7H-purine-2,6-dione
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