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2'-Deoxyadenosine 5'-monophosphate monohydrate

Base Information
  • Chemical Name:2'-Deoxyadenosine 5'-monophosphate monohydrate
  • CAS No.:207127-57-9
  • Molecular Formula:C10H14N5O6P.H2O
  • Molecular Weight:349.238
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10584982
  • Mol file:207127-57-9.mol
2'-Deoxyadenosine 5'-monophosphate monohydrate

Synonyms:207127-57-9;2'-Deoxyadenosine 5'-monophosphate monohydrate;[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;hydrate;((2R,3S,5R)-5-(6-Amino-9h-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate hydrate;2'-Deoxyadenosine-5'-monophosphoric aci&;SCHEMBL112387;DTXSID10584982;AKOS015912642;PD070119;2'-Deoxy-5'-adenylic acid--water (1/1);J-013541;2'-Deoxyadenosine 5'-monophosphate monohydrate, 98%

Suppliers and Price of 2'-Deoxyadenosine 5'-monophosphate monohydrate
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
  • American Custom Chemicals Corporation
  • 2'-DEOXYADENOSINE 5'-MONOPHOSPHATE MONOHYDRATE 95.00%
  • 1G
  • $ 3602.55
  • Sigma-Aldrich
  • 2′-Deoxyadenosine 5′-monophosphate monohydrate 98%
  • 1g-a
  • $ 134.00
  • Sigma-Aldrich
  • 2′-Deoxyadenosine 5′-monophosphate monohydrate 98%
  • 1 g
  • $ 142.00
Total 6 raw suppliers
Chemical Property of 2'-Deoxyadenosine 5'-monophosphate monohydrate
Chemical Property:
  • Melting Point:148 °C (dec.)(lit.) 
  • Boiling Point:823.8oC at 760 mmHg 
  • Flash Point:452oC 
  • PSA:184.88000 
  • LogP:-0.31690 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:349.07873486
  • Heavy Atom Count:23
  • Complexity:452
Purity/Quality:

98%,99%, *data from raw suppliers

2'-DEOXYADENOSINE 5'-MONOPHOSPHATE MONOHYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O.O
  • Isomeric SMILES:C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O.O
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