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Adenosine 2',3'-cyclic monophosphate

Base Information Edit
  • Chemical Name:Adenosine 2',3'-cyclic monophosphate
  • CAS No.:62906-30-3
  • Molecular Formula:C10H11N5O6P
  • Molecular Weight:328.201
  • Hs Code.:
  • European Community (EC) Number:253-328-3
  • DSSTox Substance ID:DTXSID901216556
  • Wikidata:Q27129324
  • Mol file:62906-30-3.mol
Adenosine 2',3'-cyclic monophosphate

Synonyms:2',3'-cyclic AMP(1-);adenosine 2',3'-cyclic monophosphate;cyclic 2',3'-AMP;C10H12N5O6P.Na;C10H12N5O6P;C10-H12-N5-O6-P.Na;(3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE;adenosine 2',3'-phosphate;CHEBI:60879;DTXSID901216556;cyclic 2',3'-adenosine monophosphate;37063-35-7;Q27129324;Adenosine, cyclic 2',3'-(hydrogen phosphate), ion(1-);(2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide;62906-30-3

Suppliers and Price of Adenosine 2',3'-cyclic 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
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Total 0 raw suppliers
Chemical Property of Adenosine 2',3'-cyclic monophosphate Edit
Chemical Property:
  • XLogP3:-2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:328.04469509
  • Heavy Atom Count:22
  • Complexity:490
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C=N2)C3C4C(C(O3)CO)OP(=O)(O4)[O-])N
  • Isomeric SMILES:C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]4[C@@H]([C@H](O3)CO)OP(=O)(O4)[O-])N
Technology Process of Adenosine 2',3'-cyclic monophosphate

There total 5 articles about Adenosine 2',3'-cyclic 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 aqueous alkali; at 60.1 ℃; Rate constant; Kinetics; Mechanism;
DOI:10.1021/jo00018a037
Guidance literature:
With aqueous alkali; at 60.1 ℃; Rate constant; Kinetics; Mechanism;
DOI:10.1021/jo00018a037
Guidance literature:
With aqueous alkali; at 60.1 ℃; Rate constant; Kinetics; Mechanism;
DOI:10.1021/jo00018a037
Downstream raw materials:

3'-monophosphate of adenosine

adenosine

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