[2-(6-amino-8-bromo-purin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methyl acetate

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Names

[ CAS No. ]:
13089-46-8

[ Name ]:
[2-(6-amino-8-bromo-purin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methyl acetate

[Synonym ]:
5'-O-Acetyl-8-brom-2',3'-O-isopropyliden-adenosin
8-Brom-5'-O-acetyl-2',3'-O-isopropyliden-adenosin
8-Bromo-2',3'-O-isopropyliden-5'-O-acetyladenosin
Diguanylic acid
2',3'-O-Isopropyliden-5'-O-acetyl-8-brom-adenosin
GpGp

Chemical & Physical Properties

[ Density]:
1.94g/cm3

[ Boiling Point ]:
605.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H18BrN5O5

[ Molecular Weight ]:
428.23800

[ Flash Point ]:
319.9ºC

[ Exact Mass ]:
427.04900

[ PSA ]:
123.61000

[ LogP ]:
1.73280

[ Vapour Pressure ]:
1.34E-14mmHg at 25°C

[ Index of Refraction ]:
1.758

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Adenosine,8-bromo-2',3'-O-(1-methylethylidene)-
  • 8-Bromoadenosine
  • Adenosine

DownStream


Related Compounds

  • 4-(3,4-dimethoxyphenyl)-6-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4-dihydropyrimidine-2(1H)-thione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-{[1,1'-biphenyl]-2-yl}-5-chloro-2-methoxy-4-methylbenzene-1-sulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-Dihydro-6-(hydroxymethyl)-1-methyl-2H-benzimidazol-2-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(prop-2-enoyl)-hexahydro-1H-4lambda6-[1,2,4]thiadiazino[3,2-c]morpholine-4,4-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide