8-bromoadenosine 5'-diphosphate

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Names

[ CAS No. ]:
23600-16-0

[ Name ]:
8-bromoadenosine 5'-diphosphate

[Synonym ]:
8-Brom-adenosin-5'-diphosphat
8-bromo-ADP
8-bromo-O5'-trihydroxydiphosphoryl-adenosine
8-bromoadenosine triphosphate
8-Bromadenosindiphosphat
8-Bromo-ATP
8-bromoadenosine diphosphate
8-Bromoadenosine 5'-triphosphate

Chemical & Physical Properties

[ Density]:
2.75g/cm3

[ Boiling Point ]:
911.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H14BrN5O10P2

[ Molecular Weight ]:
506.09700

[ Flash Point ]:
505ºC

[ Exact Mass ]:
504.94000

[ PSA ]:
252.22000

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.93

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Adenosine diphosphate
  • 8-Bromo-ATP

DownStream

Related Compounds

  • 8-BROMOADENOSINE 5'-DIPHOSPHATE SODIUM
  • 8-Bromoadenosine 5'-triphosphate tetrasodium
  • N,N-Diethylethanamine-8-bromoadenosine 5'-(tetrahydrogen triphosphate) (1:1)
  • poly 8-bromoadenylic acid
  • 8-BROMO-ADENOSINE-5'-TRIPHOSPHATE, SODIUM SALT
  • 8-Bromo-AMP
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanamido}pent-4-enoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(azetidin-3-yl)-N-{2-[(3-methylazetidin-3-yl)oxy]ethyl}-1H-pyrazol-5-amine
  • rac-(1R,2S)-2-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)cyclobutane-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-cyclopropyl-1-[7-(trifluoromethyl)quinolin-4-yl]piperidine-4-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (3,5-Dichlorophenyl)(2-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)phenyl)(phenyl)phosphane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol