Fmoc-D-2-Amino-4-bromo-4-pentenoic acid

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Names

[ CAS No. ]:
220497-92-7

[ Name ]:
Fmoc-D-2-Amino-4-bromo-4-pentenoic acid

Chemical & Physical Properties

[ Density]:
1.466 g/cm3

[ Boiling Point ]:
598.3ºC at 760 mmHg

[ Melting Point ]:
110.5ºC

[ Molecular Formula ]:
C20H18BrNO4

[ Molecular Weight ]:
416.26500

[ Flash Point ]:
315.6ºC

[ Exact Mass ]:
415.04200

[ PSA ]:
75.63000

[ LogP ]:
4.66790

[ Vapour Pressure ]:
3.66E-15mmHg at 25°C

[ Index of Refraction ]:
1.626

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
24/25

Related Compounds

  • boc-d-2-amino-4-bromo-4-pentenoic acid
  • d-2-amino-4-bromo-4-pentenoic acid
  • Fmoc-L-2-Amino-4-bromo-4-pentenoic acid
  • Boc-L-2-Amino-4-Bromo-4-pentenoic acid
  • l-2-amino-4-bromo-4-pentenoic acid
  • FMOC-D-2-AMINO-4-(ETHYL(THIO))BUTYRIC ACID
  • 3-[3-(6-Oxo-3-phenyl-1,6-dihydropyridazin-1-yl)propyl]-1-[3-(trifluoromethyl)phenyl]urea
  • 3-[3-(6-Oxo-3-phenyl-1,6-dihydropyridazin-1-yl)propyl]-1-[2-(trifluoromethyl)phenyl]urea
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)urea
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-(3-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)propyl)acetamide
  • 2-(4-fluorophenyl)-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}acetamide
  • 3,4-dimethoxy-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}benzamide
  • N'-[2-(cyclohex-1-en-1-yl)ethyl]-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}ethanediamide
  • 3-[2-Oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-6-phenyl-3,4-dihydropyrimidin-4-one
  • N-cyclopentyl-2-[4-(4-methylphenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide
  • N-cyclohexyl-2-(4-(4-methoxyphenyl)-6-oxopyrimidin-1(6H)-yl)-N-methylacetamide
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