ADP-ribosylarginine

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Names

[ CAS No. ]:
71388-78-8

[ Name ]:
ADP-ribosylarginine

[Synonym ]:
(1,1'-Biphenyl)-2-ol, 4'-chloro-5-(1,1-dimethylethyl)-3-(((1,1-dimethylethyl)amino)methyl)-
4'-Chloro-5-(2-methyl-2-propanyl)-3-{[(2-methyl-2-propanyl)amino]methyl}-2-biphenylol
5-tert-butyl-3-[(tert-butylamino)methyl]-4'-chlorobiphenyl-2-ol
[1,1'-Biphenyl]-2-ol, 4'-chloro-5-(1,1-dimethylethyl)-3-[[(1,1-dimethylethyl)amino]methyl]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
433.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H28ClNO

[ Molecular Weight ]:
345.906

[ Flash Point ]:
215.7±28.7 °C

[ Exact Mass ]:
345.185944

[ LogP ]:
5.73

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.551

Related Compounds

  • N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester
  • [(3R,4S,5R)-5-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-phosphonooxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl] (2R)-2-amino-3-sulfanylpropanoate
  • adp-ribosylcyclase
  • Adenosine 5′-[β-thio]diphosphate trilithium salt
  • ADP-Glucose disodium
  • [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (3,4,5-trihydroxyoxolan-2-yl)methyl hydrogen phosphate
  • 3-(2-chlorophenyl)-1-methyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide
  • Tert-butyl (4-(3-methylureido)phenyl)carbamate
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(3-(2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-phenylacetamide
  • N-(3-oxo-3-{[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino}propyl)pyrazine-2-carboxamide
  • N-[2-(5-bromo-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
  • 2-(thiomorpholin-4-ylmethyl)-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • 6-(3-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)methyl]pyridazin-3(2H)-one
  • (5-fluoro-1-methyl-1H-indol-2-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone
  • 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]propanamide
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
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