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Technology Process of (2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol

(2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol

Base Information
  • Chemical Name:(2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol
  • CAS No.:150418-07-8
  • Molecular Formula:C10H11 Br N5 O6 P S
  • Molecular Weight:440.167
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20933942
  • Wikidata:Q82909773
  • Mol file:150418-07-8.mol
(2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol

Synonyms:8-Br-cGMPS;8-bromoguanosino-3',5'-cyclic monophosphorothioate;Rp-8-Br-cGMPS;Rp-8-BrcGMPS;Rp-8-bromoguanosine 3',5'-cyclic monophosphorothioate

Suppliers and Price of (2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol
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
  • Usbiological
  • Rp-8-Br-cGMPS
  • 500μg
  • $ 418.00
  • TRC
  • Rp-8-Br-cGMPS
  • 500μg
  • $ 125.00
Total 7 raw suppliers
Chemical Property of (2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol
Chemical Property:
  • Appearance/Colour:White lyophilized powder 
  • Boiling Point:851.6 °C at 760 mmHg 
  • Flash Point:468.8 °C 
  • PSA：202.47000 
  • Density:2.53 g/cm3 
  • LogP:1.02480 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:438.93510
  • Heavy Atom Count:24
  • Complexity:580
Purity/Quality:

99% *data from raw suppliers

Rp-8-Br-cGMPS *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=C2C(=NC(=N1)N)N(C(=N2)Br)C3C(=C(C(O3)COP(=S)(O)O)O)O
  • Isomeric SMILES:C1=C2C(=NC(=N1)N)N(C(=N2)Br)[C@H]3C(=C([C@H](O3)COP(=S)(O)O)O)O
  • Uses Rp-8-Br-cGMPS is a cGMP analog which blocks cGMP dependent protein kinase.
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