N(4)-oleylcytosine arabinoside

Suppliers

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-({1,4-dioxaspiro[4.4]nonan-6-yl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (1RS,2RS,4SR)-7-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • (3S)-3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-methylpentanoic acid
  • (3S)-3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-4-methylpentanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
  • 2-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • 7-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-5-oxopyrazolidine-3-carboxylic 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.