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Chemical Structure| 112898-15-4 Chemical Structure| 112898-15-4

Structure of BzATP triethylammonium salt
CAS No.: 112898-15-4

Chemical Structure| 112898-15-4

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Prototypic P2X7 receptor agonist that exhibits 5 - 10 fold greater potency than ATP (EC50 = 0.7 μM in HEK 293 cells; EC50 values are 3.6 and 285 μM for rat and mouse receptors respectively). Exhibits partial agonist activity at P2X1 (pEC50 = 8.7) and P2Y1 receptors and can be used as a photoaffinity label for ATPase.

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Product Details of BzATP triethylammonium salt

CAS No. :112898-15-4
Formula : C30H39N6O15P3
M.W : 816.58
SMILES Code : CCN(CC)CC.O=P(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](OC(C4=CC=C(C(C5=CC=CC=C5)=O)C=C4)=O)[C@@H]1O)(O)OP(O)(OP(O)(O)=O)=O
MDL No. :MFCD00058547
InChI Key :HVOVBTNCGADRTH-WBLDMZOZSA-N
Pubchem ID :71308559

Safety of BzATP triethylammonium salt

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.22mL

0.24mL

0.12mL

6.12mL

1.22mL

0.61mL

12.25mL

2.45mL

1.22mL

 

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