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

Encyclopedia

Adenosine 5'-monophosphate 2',3'-dialdehyde

Base Information
  • Chemical Name:Adenosine 5'-monophosphate 2',3'-dialdehyde
  • CAS No.:13011-02-4
  • Molecular Formula:C10H12N5O7P
  • Molecular Weight:345.208
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30156347
  • Wikidata:Q83024399
  • Mol file:13011-02-4.mol
Adenosine 5'-monophosphate 2',3'-dialdehyde

Synonyms:2',3'-dialdehyde AMP;adenosine 5'-monophosphate 2',3'-dialdehyde;dial-AMP

Suppliers and Price of Adenosine 5'-monophosphate 2',3'-dialdehyde
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 6 raw suppliers
Chemical Property of Adenosine 5'-monophosphate 2',3'-dialdehyde
Chemical Property:
  • Boiling Point:654.4°Cat760mmHg 
  • Flash Point:349.6°C 
  • PSA:189.56000 
  • Density:1.93g/cm3 
  • LogP:-0.61940 
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:345.04743474
  • Heavy Atom Count:23
  • Complexity:477
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C=N2)C(C=O)OC(COP(=O)(O)O)C=O)N
  • Isomeric SMILES:C1=NC(=C2C(=N1)N(C=N2)[C@@H](C=O)O[C@H](COP(=O)(O)O)C=O)N
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 13011-02-4