Purine Riboside-5'-Monophosphate

Base Information

Chemical Name:Purine Riboside-5'-Monophosphate
CAS No.:13484-60-1
Molecular Formula:C₁₀H₁₃N₄O₇P
Molecular Weight:332.21
Hs Code.:
Nikkaji Number:J1.151.317D
Wikidata:Q27104549
Metabolomics Workbench ID:52413
ChEMBL ID:CHEMBL96862
Mol file:13484-60-1.mol

Synonyms:Purine Riboside-5'-Monophosphate;6-deoxyinosine 5'-phosphate;Purine mononucleotide;6-deoxyinosinic acid;CHEBI:45262;CHEMBL96862;9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine;9H-Purine, 9-(5-O-phosphono-beta-D-ribofuranosyl)-;9-(beta-D-ribofuranosyl)-9H-purine 5'-(dihydrogen phosphate);SCHEMBL4311515;BDBM50004699;DB03726;[(2R,3S,4R,5R)-3,4-dihydroxy-5-purin-9-yloxolan-2-yl]methyl dihydrogen phosphate;C05325;Q27104549;Phosphoric acid mono-((R)-3-hydroxy-4-(S)-hydroxy-5-(4R,6R)-purin-9-yl-tetrahydro-furan-2-ylmethyl) ester

Suppliers and Price of Purine Riboside-5'-Monophosphate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 9 raw suppliers

Chemical Property of Purine Riboside-5'-Monophosphate

Chemical Property:

Boiling Point:720.9 °C at 760 mmHg
Flash Point:389.8 °C
PSA：175.52000
Density:2.17 g/cm³
LogP:-0.56880
XLogP3:-3.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:332.05218576
Heavy Atom Count:22
Complexity:451

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
Isomeric SMILES:C1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O

Technology Process of Purine Riboside-5'-Monophosphate

There total 4 articles about Purine Riboside-5'-Monophosphate 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:

: 538-37-4
dibenzyl phosphochloridate

: 67604-85-7
((3aR,4R,6R,6aR)-2,2-dimethyl-6-(9H-purin-9-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

: 13484-60-1
inosine 5'-monophosphate

Guidance literature:: With pyridine; Hydrieren des Reaktionsprodukts an Palladium/Kohle in wss.Aethanol und anschliessenden Behandeln mit H₂O;
DOI:10.1021/ja01569a069

Reference yield:

: 550-33-4
Nebularin

: 13484-60-1
inosine 5'-monophosphate

Guidance literature:: With tris(p-nitrophenyl)phosphate; at 37 ℃; for 24h; phosphotransferase from wheat, pH 4;
DOI:10.1016/0031-9422(94)00593-I