1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine

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Names

[ CAS No. ]:
108762-10-3

[ Name ]:
1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
808.2ºC at 760mmHg

[ Molecular Formula ]:
C33H56N5O11P

[ Molecular Weight ]:
729.79800

[ Flash Point ]:
442.6ºC

[ Exact Mass ]:
729.37100

[ PSA ]:
240.96000

[ LogP ]:
8.42840

[ Vapour Pressure ]:
1.36E-27mmHg at 25°C

[ Index of Refraction ]:
1.541

Related Compounds

  • 2-(4,5-Difluoro-2-nitrophenyl)ethane-1-sulfonyl fluoride
  • 2-(1H-1,2,4-triazol-3-yl)ethane-1-sulfonyl fluoride
  • 2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethane-1-sulfonyl fluoride
  • 2-(2-Fluoro-4-methoxyphenyl)ethane-1-sulfonyl fluoride
  • (2-Ethylphenyl)methanesulfonyl fluoride
  • 1-(1-methyl-1H-pyrazol-5-yl)ethane-1-sulfonyl fluoride
  • (2-Chlorophenyl)[(chlorosulfonyl)imino]methyl-lambda6-sulfanone
  • [3-methyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]methanesulfonyl fluoride
  • 2-Amino-4-methylhexane-1-sulfonyl fluoride
  • 3-Amino-2,2-difluoropropane-1-sulfonyl fluoride
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