Basic information Safety Supplier Related

CP 66713

Basic information Safety Supplier Related

CP 66713 Basic information

Product Name:
CP 66713
Synonyms:
  • CP 66713
  • 4-Amino-8-chloro-1-phenyl[1,2,4]triazolo[4,3-a]quinoxaline
  • 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
  • PF-1716311
  • [1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, 8-chloro-1-phenyl-
CAS:
91896-57-0
MF:
C15H10ClN5
MW:
295.73
Mol File:
91896-57-0.mol
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CP 66713 Chemical Properties

Density 
1.54±0.1 g/cm3(Predicted)
storage temp. 
2-8°C
solubility 
DMSO: ≥5mg/mL
pka
0.68±0.30(Predicted)
form 
powder
color 
white to off-white
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-36/37/38
Safety Statements 
26
WGK Germany 
3
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CP 66713 Usage And Synthesis

Uses

CP-66713 is a selective adenosine A2 receptor antagonist, with Ki of 22 nM. CP-66713 inhibits induction of long-term potentiation of evoked synaptic potentials. CP-66713 can be used in the study of neurological diseases[1].

Biological Activity

CP-66713 is an adenosine A2 receptor antagonist.

References

[1] Sekino Y, et al. Adenosine (A2) antagonist inhibits induction of long-term potentiation of evoked synaptic potentials but not of the population spike in hippocampal CA1 neurons. Biochem Biophys Res Commun. 1991 Dec 31;181(3):1010-4. DOI:10.1016/0006-291x(91)92037-k

CP 66713Supplier

TargetMol Chemicals Inc.
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15002134094
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marketing@targetmol.cn
Merck KGaA
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21-20338288
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ordercn@merckgroup.com
Biosynth Biological Technology (Suzhou) Co Ltd
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51288865780
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sales@biosynth.com
TargetMol Chemicals Inc.
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+17819995354
Email
marketing@targetmol.com
TargetMol Chemicals Inc.
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+1-781-999-5354;
Email
support@targetmol.com