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CAS No 144348-08-3 , Adenosine,2-[2-(cyclohexylmethylene)hydrazinyl]-

  • Name: Adenosine,2-[2-(cyclohexylmethylene)hydrazinyl]-
  • Synonyms: Binodenoson;Adenosine,2-[2-(cyclohexylmethylene)hydrazinyl]-; MRE 0470; SHA211; SHA 174;Adenosine,2-[(cyclohexylmethylene)hydrazino]- (9CI); WRC 0470;
  • CAS Registry Number:
  • Flash Point: 416.8°C
  • Boiling Point: 765.6°Cat760mmHg
  • Density: 1.76g/cm3
  • Refractive index: 1.812
  • Flash Point: 416.8°C
  • Molecular Weight: 0
  • InChI: InChI=1/C17H25N7O4/c18-14-11-15(22-17(21-14)23-20-6-9-4-2-1-3-5-9)24(8-19-11)16-13(27)12(26)10(7-25)28-16/h6,8-10,12-13,16,25-27H,1-5,7H2,(H3,18,21,22,23)/b20-6+/t10-,12-,13-,16-/m1/s1
  • Molecular Formula: C17H25 N7 O4
  • Molecular Structure:CAS No:144348-08-3 Adenosine,2-[2-(cyclohexylmethylene)hydrazinyl]-

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144348-08-3 BINODENOSON

  • United States Carbomer, Inc. [Manufacturer]
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144348-08-3 Binodenoson

  • Binodenoson, Min 99%
  • China Finechemie Co., Ltd. [Manufacturer]
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References of Adenosine,2-[2-(cyclohexylmethylene)hydrazinyl]-
Title: Binodenoson
CAS Registry Number: 144348-08-3
CAS Name: 2-[(Cyclohexylmethylene)hydrazino]adenosine
Manufacturers' Codes: MRE-0470; WRC-0470
Molecular Formula: C17H25N7O4
Molecular Weight: 391.42
Percent Composition: C 52.16%, H 6.44%, N 25.05%, O 16.35%
Literature References: A2A-adenosine receptor agonist, more selective than adenosine, q.v. Prepn: R. A. Olsson, R. D. Thompson, EP 567094; eidem, US 5278150 (1993, 1994 both to Whitby Research); K. Niiya et al., J. Med. Chem. 35, 4557 (1992). Dose ranging and clinical evaluation as coronary vasodilator in myocardial imaging: J. E. Udelson et al., Circulation 109, 457 (2004). Clinical pharmacokinetics: R. J. Barrett et al., J. Nucl. Cardiol. 12, 166 (2005). Review: A. Zaza, Curr. Opin. Cardiovasc. Pulm. Renal Invest. Drugs 1, 301-306 (1999).
Properties: Crystals from methanol/water, mp 154-157°.
Melting point: mp 154-157°
Therap-Cat: Diagnostic aid (cardiac stress testing).
Keywords: Diagnostic Aid; Vasodilator (Coronary); Adenosine Receptor Agonist.