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160928-38-1

160928-38-1 Structure

160928-38-1 Structure
IdentificationBack Directory
[Name]

6-N,N-DIETHYL-D-BETA-GAMMA-DIBROMOMETHYLENE ATP
[CAS]

160928-38-1
[Synonyms]

ARL-67156
FPL-67156
FPL 67156 TRISODIUM
ARL 67156 TRISODIUM
ARL 67156 TRISODIUM SALT
ARL 67156 trisodium salt hydrate
6-N,N-Diethyl-D-b,g-dibromomethyleneATP
6-N,N-Diethyl-D-B,G-Dibromomethyleneatp Tri
6-N,N-DIETHYL-D-BETA-GAMMA-DIBROMOMETHYLENE ATP
6-N,N-Diethyl-D-β,γ-dibromomethyleneATPtrisodiumsalt
6-N,N-DIETHYL-D-B,G-DIBROMOMETHYLENEATP TRISODIUM SALT
ARL 67156 TRISDODIUM >97% PURITY \ ECTO- ATPASE INHIBITOR
6-n,n-diethyl-β-γ-dibromomethylene-d-adenosine-5-triphosphate
6-N,N-Diethyl-D-beta,gamma-dibromomethyleneATP trisodium salt
FPL 67156, 6-N,N-Diethyl-β-γ-dibromomethylene-D-adenosine-5-triphosphate
6-N,N-DIETHYL-BETA-GAMMA-DIBROMOMETHYLENE-D-ADENOSINE-5-TRIPHOSPHATE TRISODIUM
6-N,N-Diethyl-β-γ-dibromomethylene-D-adenosine-5'-triphosphate trisodium salt hydrate
5'-Adenylic acid, N,N-diethyl-, 5'-anhydride with P,P'-(dibromomethylene)bis[phosphonic acid]
[Molecular Formula]

C15H24Br2N5O12P3
[MDL Number]

MFCD03092903
[MOL File]

160928-38-1.mol
[Molecular Weight]

719.11
Chemical PropertiesBack Directory
[Boiling point ]

879.6±75.0 °C(Predicted)
[density ]

2.32±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

H2O: 10 mg/mL
[form ]

solid
[pka]

0.82±0.50(Predicted)
[color ]

off-white
[Water Solubility ]

H2O: >20mg/mL
DMSO: insoluble
[InChIKey]

UWMONIJVKGTUGE-OPKBHZIBSA-K
[SMILES]

O.[Na+].[Na+].[Na+].CCN(CC)c1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)C(Br)(Br)P([O-])([O-])=O)[C@@H](O)[C@H]3O
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

-
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

ARL 67156 is an ecto-ATPase inhibitor/ATP analog.
[Biological Activity]

A selective ecto-ATPase inhibitor (pIC 50 = 4.62 and 5.1 in human blood and rat vas deferens respectively).
[Biochem/physiol Actions]

ecto-ATPase inhibitor; prevents metabolism of P2 purinoceptor agonists.
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