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Adenosine-5'-Diphosphate Disodium Salt Dihydrate

CAS: 16178-48-6 | C10H13N5Na2O10P2 | 471.17 g/mol

Supplier: Thermo Fisher Scientific J1049006

Catalog No. AAJ1049006

Quantity

Specifications

Chemical Name or Material	Adenosine-5 '-Diphosphate Disodium Salt Dihydrate
Physical Form	Powder
Molecular Formula	C10H13N5Na2O10P2
Beilstein	3645656
InChI Key	ORKSTPSQHZNDSC-WCYUCLFNNA-L
IUPAC Name	disodium;[[(2 R,3 S,4 R,5 R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
PubChem CID	85315
Packaging	Plastic bottle

CAS	16178-48-6
Quantity	5 g
MDL Number	MFCD00150927
Synonym	adenosine 5 '-diphosphate disodium salt, adenosine-5 '-diphosphate disodium salt, sodium 2 r,3 s,4 r,5 r-5-6-amino-9 h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate, adenosine 5 '-diphosphate disodium salt hydrate, adenosine, 5 '-diphosphoric acid, disodium salt, adenosine 5'-trihydrogen diphosphate , disodium salt, trinosin s hydrate, disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate, adenosine 5'-trihydrogen diphosphate , sodium salt 1:2, disodium adp hydrate
SMILES	[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Molecular Weight (g/mol)	471.17
Formula Weight	507.2

Chemical Identifiers

CAS	16178-48-6
Molecular Weight (g/mol)	471.17
InChI Key	ORKSTPSQHZNDSC-WCYUCLFNNA-L
PubChem CID	85315

Molecular Formula	C10H13N5Na2O10P2
MDL Number	MFCD00150927
Synonym	adenosine 5 '-diphosphate disodium salt, adenosine-5 '-diphosphate disodium salt, sodium 2 r,3 s,4 r,5 r-5-6-amino-9 h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate, adenosine 5 '-diphosphate disodium salt hydrate, adenosine, 5 '-diphosphoric acid, disodium salt, adenosine 5'-trihydrogen diphosphate , disodium salt, trinosin s hydrate, disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate, adenosine 5'-trihydrogen diphosphate , sodium salt 1:2, disodium adp hydrate
SMILES	[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

Product Suggestions Safety and Handling

EINECSNumber : 240-314-7

TSCA : Yes

Recommended Storage : Store at -20°C

RUO – Research Use Only