≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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 '- diphosphate (ADP) is an adenine nucleotide involved in energy storage and nucleic acid metabolism through the conversion of ATP synthase to ATP. ADP affects platelet activation through its interaction with ADP receptors P2Y1, P2Y12, and P2X1. After being converted to adenosine through the ecto ADP enzyme, platelet activation is inhibited through adenosine receptors.
| Pubchem Sid | 504772081 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504772081 |
| Canonical Smiles | C1CCC(CC1)N.C1CCC(CC1)N.C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N |
| IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;cyclohexanamine |
| InChIKey | SCOUEIPNDLFPCX-IDIVVRGQSA-N |
| INCHI | 1S/C10H15N5O10P2.2C6H13N/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;2*7-6-4-2-1-3-5-6/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);2*6H,1-5,7H2/t4-,6-,7-,10-;;/m1../s1 |
| Isomeric SMILES | C1CCC(CC1)N.C1CCC(CC1)N.C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O)N |
| PubChem CID | 71312150 |
| Molecular Weight | 625.55 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Class | Purine nucleotides |
| Subclass | Purine ribonucleotides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Purine ribonucleoside diphosphates |
| Alternative Parents | Purine ribonucleoside monophosphates Pentose phosphates Glycosylamines 6-aminopurines Monosaccharide phosphates Organic pyrophosphates Aminopyrimidines and derivatives Cyclohexylamines N-substituted imidazoles Imidolactams Alkyl phosphates Oxolanes Heteroaromatic compounds Quaternary ammonium salts Secondary alcohols 1,2-diols Azacyclic compounds Oxacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Organic zwitterions |
| Molecular Framework | Not available |
| Substituents | Purine ribonucleoside diphosphate - Purine ribonucleoside monophosphate - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Monosaccharide phosphate - Organic pyrophosphate - Imidazopyrimidine - Purine - Cyclohexylamine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Monosaccharide - Phosphoric acid ester - Organic phosphoric acid derivative - Alkyl phosphate - Azole - Heteroaromatic compound - Imidazole - Quaternary ammonium salt - Oxolane - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Azacycle - Oxacycle - Primary amine - Primary aliphatic amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D2419159 | Certificate of Analysis | Feb 05, 2026 | A165484 |
| D2419160 | Certificate of Analysis | Feb 05, 2026 | A165484 |
| C23151703 | Certificate of Analysis | Dec 13, 2024 | A165484 |
| C23151709 | Certificate of Analysis | Dec 09, 2024 | A165484 |
| C2009061 | Certificate of Analysis | Jan 19, 2022 | A165484 |
| Solubility | solubility H2O: soluble, clear to slightly hazy, colorless to faintly yellow |
|---|---|
| Molecular Weight | 625.500 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 6 |
| Exact Mass | 625.239 Da |
| Monoisotopic Mass | 625.239 Da |
| Topological Polar Surface Area | 285.000 Ų |
| Heavy Atom Count | 41 |
| Formal Charge | 0 |
| Complexity | 684.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |
