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CAS No 2627-69-2 , 1H-Imidazole-4-carboxamide,5-amino-1-b-D-ribofuranosyl- Search by region : Switzerland

  • Name: 1H-Imidazole-4-carboxamide,5-amino-1-b-D-ribofuranosyl-
  • Synonyms: 5-Amino-1-b-D-ribofuranosylimidazole-4-carboxamide; NSC 105823; Arasine; 5-Aminoimidazole-4-carboxamide 1-(b-D-ribofuranoside); 1-b-D-Ribofuranosyl-5-amino-4-imidazolecarboxamide; AIC-Riboside;AICAR; AICA-Riboside; Acadesine;5-Amino-1-ribosyl-4-imidazolecarboxamide;5-Amino-4-imidazolecarboxamide ribofuranoside; GP 1-110; 5-Amino-4-imidazolecarboxamideriboside;Imidazole-4-carboxamide,5-amino-1-b-D-ribofuranosyl- (6CI,7CI,8CI);1-Ribosyl-4-carboxamido-5-aminoimidazole;1H-Imidazole-4-carboxamide,5-amino-1-b-D-ribofuranosyl-;
  • CAS Registry Number:
  • Melting Point: 214-215 ºC
  • Density: 2.06 g/cm3
  • Refractive index: 1.821
  • Water Solubility: H2O: >10 mg/mL
  • Safety Statements: 26-36
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 220-097-5
  • Molecular Weight: 258.23
  • InChI: InChI=1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1
  • Risk Statements: R36/37/38
  • Molecular Formula: C9H14 N4 O5
  • Molecular Structure:CAS No:2627-69-2 1H-Imidazole-4-carboxamide,5-amino-1-b-D-ribofuranosyl-

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2627-69-2 AICAR

  • Switzerland BIOTREND Chemicals AG [Manufacturer]
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  • Fax: +41 44 805 76 77
  • Address: BIOTREND Chemicals AG
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2627-69-2 1H-Imidazole-4-carboxamide,5-amino-1-b-D-ribofuranosyl-

  • Switzerland Biotrend Chemicals AG [Importer/Exporter]
  • Tel: +41-(44)-805 76 76
  • Fax: +41-(44)-805 76 77
  • Address: Unterdorfstr. 21b, Wangen/Zuerich CH-8602, Wangen/Zürich,nullSwitzerland
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References of 1H-Imidazole-4-carboxamide,5-amino-1-b-D-ribofuranosyl-
Title: Acadesine
CAS Registry Number: 2627-69-2
CAS Name: 5-Amino-1-b-D-ribofuranosyl-1H-imidazole-4-carboxamide
Synonyms: 5-amino-4-imidazolecarboxamide ribonucleoside; AICA-riboside
Trademarks: Arasine (Gensia); Protara (Gensia)
Molecular Formula: C9H14N4O5
Molecular Weight: 258.23
Percent Composition: C 41.86%, H 5.46%, N 21.70%, O 30.98%
Literature References: Purine nucleoside analog. Prototype adenosine regulating agent; enhances endogenous adenosine levels in ischemic tissue. Biosynthesis, isoln, and characterization: G. R. Greenberg, E. L. Spilman, J. Biol. Chem. 219, 411 (1956). Chemical synthesis: J. Baddiley et al., Proc. Chem. Soc. London 1957, 149; J. P. Ferris et al., J. Org. Chem. 50, 747 (1985); T. Saito et al., Chem. Pharm. Bull. 42, 2263 (1994). Pharmacology: Z.-Q. Zhao et al., Cardiovasc. Res. 29, 495 (1995). Antiplatelet activity: D. A. Bullough et al., J. Clin. Invest. 94, 1524 (1994). Disposition and metabolism: R. Dixon et al., J. Clin. Pharmacol. 33, 955 (1993). HPLC determn in plasma: L.-S. Chen et al., J. Liq. Chromatogr. 18, 1451 (1995). Review of pharmacology: K. Mullane, M. Young, Drug Dev. Res. 28, 336-343 (1993); of development: K. Mullane et al., Trends Cardiovasc. Med. 3, 227-234 (1993). Meta-analysis of clinical trials in coronary artery bypass graft surgery: D. T. Mangano et al., J. Am. Med. Assoc. 277, 325-332 (1997).
Properties: Crystals from methanol or water, mp 213-214° (dec). Also reported as slightly brownish prisms from 90% aq ethanol, mp 206-208° (dec) (Saito). uv max (pH 7 and 1N NaOH): 265 nm (e 12400). uv max (1N HCl): 245, 265 nm (e 8670, 10320).
Melting point: mp 213-214° (dec); mp 206-208° (dec) (Saito)
Absorption maximum: uv max (pH 7 and 1N NaOH): 265 nm (e 12400); uv max (1N HCl): 245, 265 nm (e 8670, 10320)
Therap-Cat: Cardioprotective.
Keywords: Cardioprotective.