2-chloro-2'-deoxyadenosine triphosphate

Suppliers

Names

[ CAS No. ]:
106867-30-5

[ Name ]:
2-chloro-2'-deoxyadenosine triphosphate

[Synonym ]:
2-Chloro-2'-deoxyadenosine 5'-(tetrahydrogen triphosphate)
Adenosine, 2-chloro-2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Chemical & Physical Properties

[ Density]:
2.6±0.1 g/cm3

[ Boiling Point ]:
845.0±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15ClN5O12P3

[ Molecular Weight ]:
525.627

[ Flash Point ]:
464.9±37.1 °C

[ Exact Mass ]:
524.961853

[ LogP ]:
-4.37

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

[ Index of Refraction ]:
1.879

Related Compounds

  • 2-Chloro-2'-deoxyadenosine
  • Cladribine
  • 2-bromo-2'-deoxyadenosine triphosphate
  • 2-chloro-N6,N6-dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine
  • 2-CHLORO-2',4',6'-TRIMETHOXYCHALCONE
  • 2-chloro-2'-(trifluoromethyl)biphenyl-3-amine
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-amido]cyclobutane-1-carboxylic acid
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]-N-methylformamido}butanoic acid
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}pentanoic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-3-amido]cyclopropane-1-carboxylic acid
  • 2-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]acetic acid
  • (2R,3S)-3-(benzyloxy)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}butanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-amido]oxolane-2-carboxylic acid
  • 4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.