(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-dichlorophenyl)butanoic acid

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Names

[ CAS No. ]:
269396-57-8

[ Name ]:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-dichlorophenyl)butanoic acid

[Synonym ]:
(R)-3-(Fmoc-amino)-4-(3,4-dichlorophenyl)butyric acid
Fmoc-D-b-HoPhe(3,4-DiCl)-OH
FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRICACID
RARECHEM AK PT F040
FMOC-D-PHE(3,4-CL 2)-(C*CH2)OH
(3R)-3-Amino-4-(3,4-dichlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid
Benzenebutanoic acid, 3,4-dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
FMOC-(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID
Pentanedioic acid, 3-amino-2-(3,4-dichlorophenyl)-, 1-(9H-fluoren-9-ylmethyl) ester, (3R)-
(3R)-4-(3,4-Dichlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
MFCD01860950
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-dichlorophenyl)butanoic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
664.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H21Cl2NO4

[ Molecular Weight ]:
470.345

[ Flash Point ]:
355.5±31.5 °C

[ Exact Mass ]:
469.084778

[ PSA ]:
75.63000

[ LogP ]:
6.55

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.643


Related Compounds

  • Ethyl 6,8-difluoroimidazo[1,5-A]pyridine-3-carboxylate
  • Ethyl 6-fluoroimidazo[1,5-A]pyridine-3-carboxylate
  • Methyl 2-(4-chlorophenyl)-5-phenyloxazole-4-carboxylate
  • Methyl 4-oxo-4,5-dihydroimidazo[1,2-A]quinoxaline-8-carboxylate
  • Methyl 5-(4-chlorophenyl)-2-phenyloxazole-4-carboxylate
  • Methyl 5-(4-fluorophenyl)-2-phenyloxazole-4-carboxylate
  • Methyl 5-(4-methoxyphenyl)-2-phenyloxazole-4-carboxylate
  • Methyl 5-fluoro-2-iodoquinazoline-7-carboxylate
  • N-(2-(3-Fluorophenyl)acetyl)-3-phenylpropiolamide
  • N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide
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