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Adenosine 5′-diphosphate sodium salt - ≥95% (HPLC), high purity , CAS No.20398-34-9

8 Citations

COA

Grade & Purity:

≥95%(HPLC)

Cas Number: 20398-34-9
Molecular Weight: 427.20（free）
MDL number: MFCD00065470
PubChem CID: 12797869

In stock

Item Number

A119473

Grouped product items
SKU	Size	Availability	Price
A119473-250mg	250mg	3	$34.90
A119473-1g	1g	2	$111.90
A119473-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$445.90
A119473-10g	10g	2	$799.90
A119473-25g	25g	2	$1,799.90

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Endogenous Metabolite (959) Metabolite (5307)

Basic Description

Synonyms	DTXSID70942564 \| ADP Sodium \| D70158 \| Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate \| Adenosine-5'-diphosphate trisodium salt \| Adenosine-5-'diphosphate trisodium salt \| AS-80599 \| adenosine-5'-dipho
Specifications & Purity	≥95%(HPLC)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Adenosine 5′-diphosphate (ADP) is an adenine nucleotide involved in energy storage and nucleic acid metabolism via its conversion into ATP by ATP synthases. ADP affects platelet activation through its interaction with ADP receptors P2Y1, P2Y12 and P2X1. Upon its conversion to adenosine by ecto-ADPases, platelet activation is inhibited via adenosine receptors.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Purine nucleotides
    - Subclass Purine ribonucleotides

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 Organic pyrophosphates Monosaccharide phosphates Aminopyrimidines and derivatives Primary aromatic amines Alkyl phosphates N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic sodium salts Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Purine ribonucleoside diphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Organic pyrophosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Primary aromatic amine - Imidolactam - Pyrimidine - Alkyl phosphate - Azole - Imidazole - Heteroaromatic compound - Oxolane - Secondary alcohol - 1,2-diol - Azacycle - Organic alkali metal salt - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic sodium salt - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Alcohol - Organic salt - Primary amine - Organic zwitterion - Organonitrogen 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	trisodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
INCHI	InChI=1S/C10H15N5O10P2.3Na/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;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;;/q;3*+1/p-3/t4-,6-,7-,10-;;;/m1.../s1
InChIKey	KWEUUBDPVVHQAL-MSQVLRTGSA-K
Smiles	[Na].Nc1ncnc2n(cnc12)C3OC(COP(O)(=O)OP(O)(O)=O)C(O)C3O
Isomeric SMILES	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.[Na+].[Na+].[Na+]
PubChem CID	12797869
Molecular Weight	427.20（free）

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
H2104016	Certificate of Analysis	May 12, 2025	A119473
F2103084	Certificate of Analysis	Mar 04, 2025	A119473
B2423365	Certificate of Analysis	Jan 25, 2024	A119473
B2423367	Certificate of Analysis	Jan 25, 2024	A119473
B2423366	Certificate of Analysis	Jan 25, 2024	A119473
B2221103	Certificate of Analysis	Jan 10, 2022	A119473
B2221108	Certificate of Analysis	Jan 10, 2022	A119473
B2221100	Certificate of Analysis	Jan 10, 2022	A119473
B2221101	Certificate of Analysis	Jan 10, 2022	A119473
B2221078	Certificate of Analysis	Jan 10, 2022	A119473
A2213081	Certificate of Analysis	Dec 22, 2021	A119473

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Chemical and Physical Properties

Solubility	Colorless to Very Faint Yellow Clear to Slightly Hazy 50 mg/mL, H2O
Sensitivity	Moisture sensitive；Hygroscopic
Molecular Weight	493.150 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	5
Exact Mass	492.975 Da
Monoisotopic Mass	492.975 Da
Topological Polar Surface Area	241.000 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	618.000
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	4

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