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104809-20-3

104809-20-3 Structure

104809-20-3 Structure
IdentificationBack Directory
[Name]

ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT
[CAS]

104809-20-3
[Synonyms]

amp-cpp
AMP-CPP LITHIUM SALT
α,β-Methylene-ATP dilithium
α,β-Methyleneadenosine 5′-triphosphate
A,B-methyleneadenosine 5'-triphosphate*lithium
α,β-methylene ATP - CAS 104809-20-3 - Calbiochem
α,β-methyleneadenosine 5'-triphosphate lithium salt
ALPHA,BETA-METHYLENEADENOSINE 5'-TRIPHOSPHATE LITHIUM SALT
alpha,beta-Methyleneadenosine 5'-triphosphate lithium salt >=93% (HPLC), solid
[Molecular Formula]

C11H17LiN5O12P3
[MDL Number]

MFCD00148925
[MOL File]

104809-20-3.mol
[Molecular Weight]

511.14
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

H2O: 100 mg/mL
[form ]

solid
[color ]

white
[Water Solubility ]

water: 100mg/mL
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

22-26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

α,β-Methyleneadenosine 5′-triphosphate lithium salt has been used:
  • as P2-purinoreceptor agonist (P2X), to analyse its effects on membrane conductance in the astrocytes of caudal nucleus
  • as a P2X receptor agonist, to increase the calcium current in the neurons in satellite cells
  • to determine the functional sensitivities of purinergic agonists on P2Y receptors in rat and to determine its effect on developing outer sulcus cells

[Biochem/physiol Actions]

P2 purinoceptor agonist that is more potent than ATP at the P2X subtype.
[IC 50]

p2x1 Receptor; P2X3 Receptor; P2X7 Receptor
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1984-15-2

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