Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Cyclic 3',5'-uridine monophosphate

Base Information Edit
  • Chemical Name:Cyclic 3',5'-uridine monophosphate
  • CAS No.:4004-57-3
  • Molecular Formula:C9H11 N2 O8 P
  • Molecular Weight:306.169
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10960500
  • Nikkaji Number:J435.600D
  • Wikidata:Q27105035
  • Metabolomics Workbench ID:73588
  • Mol file:4004-57-3.mol
Cyclic 3',5'-uridine monophosphate

Synonyms:cUMP;cyclic 3',5'-uridine monophosphate;cyclic UMP

Suppliers and Price of Cyclic 3',5'-uridine monophosphate
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • URIDINE 3',5'-CYCLIC MONOPHOSPHATE 95.00%
  • 5MG
  • $ 497.27
Total 0 raw suppliers
Chemical Property of Cyclic 3',5'-uridine monophosphate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:150.15000 
  • Density:1.85g/cm3 
  • LogP:-1.27700 
  • XLogP3:-3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:1
  • Exact Mass:306.02530231
  • Heavy Atom Count:20
  • Complexity:536
Purity/Quality:

URIDINE 3',5'-CYCLIC MONOPHOSPHATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(C(C(O2)N3C=CC(=O)NC3=O)O)OP(=O)(O1)O
  • Isomeric SMILES:C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)OP(=O)(O1)O
Technology Process of Cyclic 3',5'-uridine monophosphate

There total 8 articles about Cyclic 3',5'-uridine 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:
Guidance literature:
With water; In aq. phosphate buffer; dimethyl sulfoxide; at 37 ℃; pH=7.3;
DOI:10.3390/molecules23112960
Post RFQ for Price