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9-Cyclopentyladenine monomethanesulfonate

Base Information
  • Chemical Name:9-Cyclopentyladenine monomethanesulfonate
  • CAS No.:189639-09-6
  • Molecular Formula:C11H17N5O3S
  • Molecular Weight:299.34938
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90424973
  • Pharos Ligand ID:KA6UPVG2B3HR
  • ChEMBL ID:CHEMBL1416619
  • Mol file:189639-09-6.mol
9-Cyclopentyladenine monomethanesulfonate

Synonyms:9-CP-Ade mesylate;9-Cyclopentyladenine monomethanesulfonate;189639-09-6;9-Cyclopentyladenine mesylate;9-Cyclopentyladenine (monomethanesulfonate);NCGC00016126-01;9-CP-Ade;Lopac-C-4479;MLS002153371;CHEMBL1416619;SCHEMBL20536490;DTXSID90424973;HMS2235J04;HMS3260H08;HMS3371O17;Tox21_500273;AKOS037643580;CCG-221577;LP00273;NCGC00016126-02;NCGC00093730-01;NCGC00260958-01;AS-16985;PD015328;SMR001230763;HY-116530;CS-0065783;EU-0100273;9-Cyclopentyl-9H-purin-6-aminemethanesulfonate;9-cyclopentylpurin-6-amine;methanesulfonic acid;C 4479;9-Cyclopentyl-9H-purin-6-amine methanesulfonate;SR-01000075759;J-012234;SR-01000075759-1;9-Cyclopentyladenine monomethanesulfonate, >=98% (HPLC)

Suppliers and Price of 9-Cyclopentyladenine monomethanesulfonate
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
  • Sigma-Aldrich
  • 9-Cyclopentyladenine monomethanesulfonate ≥98% (HPLC)
  • 25mg
  • $ 1400.00
  • Sigma-Aldrich
  • 9-Cyclopentyladenine monomethanesulfonate ≥98% (HPLC)
  • 5mg
  • $ 355.00
  • American Custom Chemicals Corporation
  • 9-CYCLOPENTYLADENINE MONOMETHANESULFONATE 95.00%
  • 25MG
  • $ 1695.42
  • American Custom Chemicals Corporation
  • 9-CYCLOPENTYLADENINE MONOMETHANESULFONATE 95.00%
  • 5MG
  • $ 884.27
Total 3 raw suppliers
Chemical Property of 9-Cyclopentyladenine monomethanesulfonate
Chemical Property:
  • Vapor Pressure:5.85E-08mmHg at 25°C 
  • Melting Point:180-183 °C(lit.) 
  • Boiling Point:440.5°C at 760 mmHg 
  • Flash Point:220.2°C 
  • PSA:132.37000 
  • LogP:2.68960 
  • Solubility.:H2O: soluble5mg/mL, clear 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:299.10521059
  • Heavy Atom Count:20
  • Complexity:320
Purity/Quality:

97% *data from raw suppliers

9-Cyclopentyladenine monomethanesulfonate ≥98% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)O.C1CCC(C1)N2C=NC3=C(N=CN=C32)N
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