Fmoc-(R)-3-Amino-4-(4-nitrophenyl)-butyric acid

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Names

[ CAS No. ]:
269398-78-9

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

[Synonym ]:
RARECHEM AK PT F062
(3R)-3-Amino-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxopentanoic acid
(R)-3-(Fmoc-amino)-4-(4-nitrophenyl)butyric acid
FMOC-D-PHE(4-NO2)-(C*CH2)OH
Fmoc-D-b-HoPhe(4-NO2)-OH
(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(4-nitrophenyl)butanoic acid
MFCD01860920
Fmoc-(R)-3-Amino-4-(4-nitrophenyl)butyricacid
Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-nitro-, (βR)-
FMOC-(R)-3-AMINO-4-(4-NITROPHENYL)BUTANOIC ACID
Pentanedioic acid, 3-amino-2-(4-nitrophenyl)-, 1-(9H-fluoren-9-ylmethyl) ester, (3R)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
689.6±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H22N2O6

[ Molecular Weight ]:
446.452

[ Flash Point ]:
370.8±31.5 °C

[ Exact Mass ]:
446.147797

[ PSA ]:
121.45000

[ LogP ]:
5.21

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.651

Safety Information

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50

[ Safety Phrases ]:
61


Related Compounds

  • Fmoc-(R)-3-Amino-4,4-diphenyl-butyric acid
  • Fmoc-(R)-3-Amino-4-(4-pyridyl)-butyric acid
  • Fmoc-(R)-3-Amino-4-(4-iodophenyl)-butyric acid
  • Fmoc-(R)-3-Amino-4-(4-methoxy-phenyl)-butyric acid
  • Fmoc-(R)-3-Amino-4-(4-methylphenyl)-butyric acid
  • Fmoc-(R)-3-Amino-4-(4-cyano-phenyl)-butyric acid
  • Dimethyl (5-methoxythiazolo[5,4-d]pyrimidin-2-yl)carbonimidodithioate
  • Dimethyl (5-ethyl-1,3,4-oxadiazol-2-yl)carbonimidodithioate
  • Dimethyl (3-methyl-1,2,4-thiadiazol-5-yl)carbonimidodithioate
  • 1-(4-Bromo-3-(trifluoromethyl)phenyl)piperazine
  • Dimethyl (6-bromothiazolo[4,5-b]pyrazin-2-yl)carbonimidodithioate
  • 1-Bromo-4-(5-bromopentyl)benzene
  • (R)-N-(6-phenoxypyrimidin-4-yl)-4H-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octan]-2-amine
  • (R)-N-(7-methoxythiazolo[5,4-d]pyrimidin-2-yl)-4H-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octan]-2-amine
  • (R)-2-Chloro-4-((tetrahydro-2H-pyran-4-yl)amino)-6,7-dihydrothieno[3,2-d]pyrimidine 5-oxide
  • 4-(2-Aminopropanoyl)benzonitrile
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