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Technology Process of AMP-PNP (tetralithium)

AMP-PNP (tetralithium)

Base Information
  • Chemical Name:AMP-PNP (tetralithium)
  • CAS No.:72957-42-7
  • Molecular Formula:C10H13N6O12P3*4Li
  • Molecular Weight:529.932
  • Hs Code.:
  • European Community (EC) Number:277-127-5
  • Mol file:72957-42-7.mol
AMP-PNP (tetralithium)

Synonyms:AMP-PNP (tetralithium);AMP-PNP tetralithium;72957-42-7;AMP PNP (~90%);HY-128933;CS-0102602

Suppliers and Price of AMP-PNP (tetralithium)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • AMPPNP(~90%)
  • 2.5mg
  • $ 200.00
  • Biosynth Carbosynth
  • Adenosine-5'-[(beta,gamma)-imido]triphosphate tetralithium salt
  • 10 mg
  • $ 195.00
  • Biosynth Carbosynth
  • Adenosine-5'-[(beta,gamma)-imido]triphosphate tetralithium salt
  • 5 mg
  • $ 125.00
  • Biosynth Carbosynth
  • Adenosine-5'-[(beta,gamma)-imido]triphosphate tetralithium salt
  • 50 mg
  • $ 750.00
  • Biosynth Carbosynth
  • Adenosine-5'-[(beta,gamma)-imido]triphosphate tetralithium salt
  • 25 mg
  • $ 400.00
  • Biosynth Carbosynth
  • Adenosine-5'-[(beta,gamma)-imido]triphosphate tetralithium salt
  • 100 mg
  • $ 1400.00
  • American Custom Chemicals Corporation
  • ADENOSINE-5'-(BETA,GAMMA-IMIDO)TRIPHOSPHATE TETRALITHIUM SALT HYDRATE 95.00%
  • 100MG
  • $ 1360.71
  • American Custom Chemicals Corporation
  • ADENOSINE-5'-(BETA,GAMMA-IMIDO)TRIPHOSPHATE TETRALITHIUM SALT HYDRATE 95.00%
  • 25MG
  • $ 831.95
  • American Custom Chemicals Corporation
  • ADENOSINE-5'-(BETA,GAMMA-IMIDO)TRIPHOSPHATE TETRALITHIUM SALT HYDRATE 95.00%
  • 5MG
  • $ 703.73
  • AHH
  • Adenylyl-imidodiphosphate,tetralithiumsalt 95%
  • 0.1g
  • $ 405.00
Total 13 raw suppliers
Chemical Property of AMP-PNP (tetralithium)
Chemical Property:
  • PSA：322.68000 
  • LogP:0.66890 
  • Storage Temp.:−20°C 
  • Solubility.:H2O: 50 mg/mL 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:8
  • Exact Mass:530.0444446
  • Heavy Atom Count:35
  • Complexity:819
Purity/Quality:

97% *data from raw suppliers

AMPPNP(~90%) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:[Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N
  • Isomeric SMILES:[Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N
  • Uses AMP PNP is an analogue of AMP (A281780), which is a naturally occurring nucleotide and a useful ligand determinant that facilitates the binding of APS reductase inhibitors and activates adenosine receptor agonists.
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