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CAS No 4097-22-7 , [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol

  • Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
  • Synonyms: 4097-22-7; dideoxyadenosine; ADENOSINE; CCRIS 428;[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol; EINECS 223-853-2; ddAdo; NSC-98700; NSC 98700;2',3'-Dideoxyadenosine; 2',3'-DIDEOXY-;
  • CAS Registry Number:
  • Transport: OTH
  • Melting Point: 185-186 ºC
  • Flash Point: 539.1ºC at 760 mmHg
  • Boiling Point: 539.1ºC at 760 mmHg
  • Density: 1.76 g/cm3
  • Refractive index: -34 ° (C=1, H2O)
  • Water Solubility: soluble (soluble in caustic soda)
  • Safety Statements: 26-27-36/37/39-45
  • Hazard Symbols: Not regulated UN NO.
  • Flash Point: 539.1ºC at 760 mmHg
  • EINECS: 223-853-2
  • Molecular Weight: 235.24252
  • InchiKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N
  • InChI: InChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-
    7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
  • Risk Statements: 34-36/37
  • Molecular Formula: C10H13N5O2
  • Molecular Structure:CAS No:4097-22-7 [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol

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4097-22-7 [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol

  • CBNumber: CB0298854 Chemical Name: Dideoxyadenosine Molecular Formula: C10H13N5O2 Formula Weight: 235.24 CAS No.: 4097-22-7
  • FOB Price: RMB1 - 100 /
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4097-22-7 Acerola

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4097-22-7 2'',3''-DIDEOXYADENOSINE =

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4097-22-7 A1318 2'',3''-DIDEOXY-D-ADENOSINE

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4097-22-7 2',3'-dideoxyadenosine

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References of [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
Title: Dideoxyadenosine
CAS Registry Number: 4097-22-7
CAS Name: 2￠,3￠-Dideoxyadenosine
Synonyms: 6-amino-9-(2￠,3￠-dideoxy-b-D-glycero-pentofuranosyl)purine; DDA; ddAdo
Molecular Formula: C10H13N5O2
Molecular Weight: 235.24
Percent Composition: C 51.06%, H 5.57%, N 29.77%, O 13.60%
Literature References: Purine nucleoside analog with antiviral (retrovirus) activity. Prepn: M. J. Robins, R. K. Robins, J. Am. Chem. Soc. 86, 3585 (1964); G. L. Tong et al., J. Org. Chem. 30, 2854 (1965); J. R. McCarthy et al., J. Am. Chem. Soc. 88, 1549 (1966). In vitro inhibition of bacterial DNA synthesis: L. Toji, S. S. Cohen, Proc. Natl. Acad. Sci. USA 63, 871 (1969). Antibacterial activity in mice: G. Beskid et al., Antimicrob. Agents Chemother. 19, 424 (1981). Inhibition of in vitro infectivity of HIV-1 virus: H. Mitsuya, S. Broder, Proc. Natl. Acad. Sci. USA 83, 1911 (1986). HPLC determn in biological fluids: P. A. Blau et al., J. Chromatogr. 420, 1 (1987). Metabolism by cloned human T-cells: D. A. Cooney et al., Biochem. Pharmacol. 36, 1765 (1987).
Properties: Crystals from ethanol, mp 184-186°. [a]D25 -25.2° (c = 1.01 in water). uv max in methanol: 259.5 nm (e 14800).
Melting point: mp 184-186°
Optical Rotation: [a]D25 -25.2° (c = 1.01 in water)
Absorption maximum: uv max in methanol: 259.5 nm (e 14800)
Therap-Cat: Antiviral.
Keywords: Antiviral; Purines/Pyrimidinones; Reverse Transcriptase Inhibitor.