Fmoc-(R)-3-Amino-4-(2-trifluoromethylphenyl)-butyric acid

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Names

[ CAS No. ]:
269726-72-9

[ Name ]:
Fmoc-(R)-3-Amino-4-(2-trifluoromethylphenyl)-butyric acid

[Synonym ]:
Pentanedioic acid, 3-amino-2-[2-(trifluoromethyl)phenyl]-, 1-(9H-fluoren-9-ylmethyl) ester, (3R)-
Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-(trifluoromethyl)-, (βR)-
(R)-3-(Fmoc-amino)-4-(2-trifluoromethyphenyl)butyric acid
MFCD01860967
FMOC-(R)-3-AMINO-4-(2-TRIFLUOROMETHYL-PHENYL)-BUTYRICACID
Fmoc-D-b-HoPhe(2-CF3)-OH
RARECHEM AK PT F028
FMOC-(R)-3-AMINO-4-(2-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID
(3R)-3-Amino-5-(9H-fluoren-9-ylmethoxy)-5-oxo-4-[2-(trifluoromethyl)phenyl]pentanoic acid
(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-[2-(trifluoromethyl)phenyl]butanoic acid
FMOC-D-PHE(2-CF 3)-(C*CH2)OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
620.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H22F3NO4

[ Molecular Weight ]:
469.452

[ Flash Point ]:
328.9±31.5 °C

[ Exact Mass ]:
469.150085

[ PSA ]:
75.63000

[ LogP ]:
6.06

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.591


Related Compounds

  • N-{2-[(3-methylbutyl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
  • 2'-(2-methylpropyl)-1'-oxo-N-(pyridin-4-yl)-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 2-methoxy-N-[2-(pyridin-3-yl)-1H-benzimidazol-5-yl]benzamide
  • 2'-(2-furylmethyl)-{N}-isobutyl-1'-oxo-1',4'-dihydro-2'{H}-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
  • 2-(2-methoxyphenyl)-N-[2-(pyridin-3-yl)-1H-benzimidazol-5-yl]acetamide
  • [2-(5-methyl-1H-tetrazol-1-yl)phenyl](4-phenylpiperazin-1-yl)methanone
  • 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-(thiomorpholin-4-yl)pyridazin-3(2H)-one
  • 2-(5-bromo-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
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