Adenosine5-triphosphatedisodiumsalt

Base Information

• Chemical Name: Adenosine5-triphosphatedisodiumsalt
• CAS No.: 51763-61-2
• Molecular Formula: C15H22 N6 O4 S
• Molecular Weight: 382.443
• DSSTox Substance ID: DTXSID70694112
• Mol file: 51763-61-2.mol

Synonyms:51763-61-2;ADENOSINE5-TRIPHOSPHATEDISODIUMSALT;disodium;[[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;MFCD00080339;DTXSID70694112;BCP33634;AKOS026750090;SY078644;L-Methionine, 2'-ester with 3'-deoxyadenosine;Adenosine 5'-triphosphate disodium salt;ATP disodium salt;Adenosine 5 inverted exclamation mark -Triphosphate Disodium Salt;Disodium 9-{5-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine

Chemical Property of Adenosine5-triphosphatedisodiumsalt

Chemical Property:

• Boiling Point: 668.0±65.0 °C(Predicted)
• PKA: 14.44±0.10(Predicted)
• PSA: 314.22000
• Density: 1.67±0.1 g/cm3(Predicted)
• LogP: -0.17140
• Storage Temp.: 2-8°C
• Solubility.: H2O: 50 mg/mL
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 8
• Exact Mass: 550.95963508
• Heavy Atom Count: 33
• Complexity: 789

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]

Technology Process of Adenosine5-triphosphatedisodiumsalt

There total 1 articles about Adenosine5-triphosphatedisodiumsalt which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ O2'-methionyl-3'-deoxy-adenosine (51763-61-2)

Guidance literature:

Deoxyadenosin 4c, Ameisensaeure, Butanol, Tuluol;

DOI:10.1021/bi00700a023