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Technology Process of 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate

4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate

Base Information
  • Chemical Name:4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate
  • CAS No.:104809-08-7
  • Molecular Formula:C24H27 N6 O11 P
  • Molecular Weight:606.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80402225
  • Mol file:104809-08-7.mol
4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate

Synonyms:4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate;CID 4349612;2'-MS-TME-cAMP . Na;DTXSID80402225;J-001260;2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester, ~95%;2'-O-Monosuccinyladenosine-3',5'-cyclic monophosphate tyrosylmethylester . sodium salt

Suppliers and Price of 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate
Chemical Property:
  • Boiling Point:845.8±75.0 °C(Predicted) 
  • PKA:0.83±0.60(Predicted) 
  • Flash Point:465.4oC 
  • PSA：249.34000 
  • Density:1.78±0.1 g/cm3(Predicted) 
  • LogP:1.44360 
  • Storage Temp.:−20°C 
  • XLogP3:-3.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:12
  • Exact Mass:606.14754270
  • Heavy Atom Count:42
  • Complexity:1050
Purity/Quality:

98%Min *data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(CC1=CC=C(C=C1)OC(=O)CCC(=O)OC2C3C(COP(=O)(O3)O)OC2N4C=NC5=C(N=CN=C54)N)N
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