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Technology Process of (R)-N-(2,3-Dihydro-1H-indenyl)adenosine

(R)-N-(2,3-Dihydro-1H-indenyl)adenosine

Base Information
  • Chemical Name:(R)-N-(2,3-Dihydro-1H-indenyl)adenosine
  • CAS No.:96392-15-3
  • Molecular Formula:C19H21N5O4
  • Molecular Weight:383.4011
  • Hs Code.:
  • ChEMBL ID:CHEMBL2235600
  • DSSTox Substance ID:DTXSID30242219
  • Nikkaji Number:J378.169K
  • Wikidata:Q83125858
  • Mol file:96392-15-3.mol
(R)-N-(2,3-Dihydro-1H-indenyl)adenosine

Synonyms:CI 947;CI-947;N-(2,3-dihydro-1H-inden-1-yl)adenosine;N-(2,3-dihydro-1H-inden-1-yl)adenosine, (R)-isomer;PD 117519;PD-117519

Suppliers and Price of (R)-N-(2,3-Dihydro-1H-indenyl)adenosine
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
  • TRC
  • (R)-N-(2,3-Dihydro-1H-indenyl)adenosine
  • 50mg
  • $ 340.00
  • Matrix Scientific
  • N-[(1R)-2,3-Dihydro-1H-inden-1-yl]-adenosine 95+%
  • 250mg
  • $ 1853.00
  • DC Chemicals
  • CI-947 >98%
  • 100 mg
  • $ 440.00
  • Crysdot
  • PD117519 98+%
  • 50mg
  • $ 217.00
  • Crysdot
  • PD117519 98+%
  • 100mg
  • $ 385.00
  • Crysdot
  • PD117519 98+%
  • 5mg
  • $ 42.00
  • Crysdot
  • PD117519 98+%
  • 10mg
  • $ 67.00
  • ChemScene
  • PD117519 99.94%
  • 100mg
  • $ 660.00
  • ChemScene
  • PD117519 99.94%
  • 5mg
  • $ 60.00
  • ChemScene
  • PD117519 99.94%
  • 10mg
  • $ 96.00
Total 18 raw suppliers
Chemical Property of (R)-N-(2,3-Dihydro-1H-indenyl)adenosine
Chemical Property:
  • Vapor Pressure:5.9E-22mmHg at 25°C 
  • Boiling Point:723.3°Cat760mmHg 
  • Flash Point:391.2°C 
  • PSA：125.55000 
  • Density:1.71g/cm3 
  • LogP:0.61020 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:383.15935417
  • Heavy Atom Count:28
  • Complexity:556
Purity/Quality:

99%, *data from raw suppliers

(R)-N-(2,3-Dihydro-1H-indenyl)adenosine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC=CC=C2C1NC3=C4C(=NC=N3)N(C=N4)C5C(C(C(O5)CO)O)O
  • Isomeric SMILES:C1CC2=CC=CC=C2[C@@H]1NC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O
  • Uses N6-Substituted adenosine receptor agonist; a potential antihypertensive agent.
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