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Thermo Scientific Chemicals Adenosine-5'-monophosphoric acid, 99% (dry wt.), water <6%

Product Code. 11358935
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Quantity:
1 g
5 g
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a useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists. 5?-AMP is an activator of a class of protein kinases known as AMP-activated protein kinase, an activator of phosphorylase b in the polymerization reaction for the synthesis of branched polysaccharides, a reagent in the synthesis of adenosine-5?-phosphoimidazolide, an inhibitor of endogenous NMN adenylyltransferase (NMNAT) activity that converts NMN to NAD+.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
a useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists. 5′-AMP is an activator of a class of protein kinases known as AMP-activated protein kinase, an activator of phosphorylase b in the polymerization reaction for the synthesis of branched polysaccharides, a reagent in the synthesis of adenosine-5′-phosphoimidazolide, an inhibitor of endogenous NMN adenylyltransferase (NMNAT) activity that converts NMN to NAD+.

Solubility
Soluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 61-19-8
Molecular Formula C10H14N5O7P
Molecular Weight (g/mol) 347.22
MDL Number MFCD00005750
InChI Key UDMBCSSLTHHNCD-YPLCUDRINA-N
Synonym adenosine 5'-monophosphate, 5'-adenylic acid, adenosine monophosphate, adenosine phosphate, adenylic acid, adenylate, phosphaden, 5'-amp, adenosine 5'-phosphate, phosphentaside
PubChem CID 6083
ChEBI CHEBI:16027
IUPAC Name [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
SMILES NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

Specifications

Melting Point ∽190°C (decomposition)
Odor Odorless
Quantity 1 g
Beilstein 5205540
Merck Index 14,158
Solubility Information Soluble in water.
Optical Rotation −47° (c=2 in 2% NaOH)
Formula Weight 347.22
Percent Purity 99%
Assay (dry wt.), water <6%
Chemical Name or Material Adenosine-5'-monophosphoric acid
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RUO – Research Use Only

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