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Moligand™, ≥95%, 10 mM aqueous solution Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Adenosine 5′-phosphosulfate sodium salt is a sulfated adenosine monophosphate compound. Adenosine 5′-phosphosulfate sodium salt is the substrate of the enzyme adenosine 5′-phosphosulfate reductase where sulfate uptaken from the environment and borne on. Adenosine 5′-phosphosulfate sodium salt is reduced to sulfite, and upon further transformation becomes available sulfur for subsequent biosynthetic reactions. A doubly phosphorylated analog, 3′-phosphoadenosine-5′-phosphosulfate (PAPS) is ubiquitous and a [35S]PAPS has been described as a photoaffinity ligand for sulfotransferase enzymes.
| Pubchem Sid | 504768381 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768381 |
| Sonrisas canónicas | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OS(=O)(=O)O)O)O)N.[Na] |
| InChIKey | KVGKFGUVHSIJFZ-UHFFFAOYSA-N |
| INCHI | 1S/C10H14N5O10PS.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-26(18,19)25-27(20,21)22;/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H,20,21,22); |
| Isómeros SMILES | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OS(=O)(=O)O)O)O)N.[Na] |
| WGK Alemania | 3 |
| PubChem CID | 16218925 |
| Peso molecular | 473.3 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Clase | Purine nucleotides |
| Subclass | Purine ribonucleotides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Purine ribonucleoside monophosphates |
| Alternative Parents | Pentose phosphates Glycosylamines 6-aminopurines Monosaccharide phosphates Aminopyrimidines and derivatives Monoalkyl phosphates Imidolactams N-substituted imidazoles Tetrahydrofurans Heteroaromatic compounds Organic sulfuric acids and derivatives 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Organic alkali metal salts Organopnictogen compounds Hydrocarbon derivatives Primary amines Organic oxides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monoalkyl phosphate - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Imidolactam - Pyrimidine - Alkyl phosphate - Azole - Tetrahydrofuran - Organic sulfuric acid or derivatives - Imidazole - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Organic alkali metal salt - Azacycle - Oxacycle - Organoheterocyclic compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Amine - Primary amine - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | May 20, 2026 | A349845 | |
| Certificate of Analysis | Mar 23, 2026 | A349845 | |
| Certificate of Analysis | Jul 03, 2025 | A349845 | |
| Certificate of Analysis | Jul 28, 2023 | A349845 | |
| Certificate of Analysis | Mar 02, 2023 | A349845 |
| Peso molecular | 450.280 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 6 |
| Exact Mass | 450.01 Da |
| Monoisotopic Mass | 450.01 Da |
| Topological Polar Surface Area | 238.000 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 692.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
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