N(4)-oleylcytosine arabinoside

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Names

[ CAS No. ]:
130252-71-0

[ Name ]:
N(4)-oleylcytosine arabinoside

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
655.1ºC at 760mmHg

[ Molecular Formula ]:
C27H47N3O5

[ Molecular Weight ]:
493.67900

[ Flash Point ]:
350ºC

[ Exact Mass ]:
493.35200

[ PSA ]:
120.33000

[ LogP ]:
4.13840

[ Vapour Pressure ]:
6.12E-20mmHg at 25°C

[ Index of Refraction ]:
1.556


Related Compounds

  • N(4)-chloroacetylcytosine arabinoside
  • N-[4-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]acetamide
  • N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide
  • N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2,5-dihydroxybenzamide
  • N-[4-[bis(2-chloroethyl)amino]phenyl]-3-butyl-5-nitro-2-propylimidazole-4-carboxamide
  • N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dichlorobenzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-[2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-5,7-dihydro-4aH-pyrimido[4,5-d]pyrimidin-8-ium-2,4-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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide