Fmoc-Phe(3,5-DiF)-OH

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Names

[ CAS No. ]:
205526-24-5

[ Name ]:
Fmoc-Phe(3,5-DiF)-OH

[Synonym ]:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-difluorophenyl)propanoic acid
3,5-Difluoro-N-Fmoc-L-phenylalanine
L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,5-difluoro-
Fmoc-L-3,5-Difluorophenylalanine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,5-difluoro-L-phenylalanine
Fmoc-3,5-difluoro-L-phenylalanine
Fmoc-Phe(3,5-DiF)-OH

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
610.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H19F2NO4

[ Molecular Weight ]:
423.409

[ Flash Point ]:
323.1±31.5 °C

[ Exact Mass ]:
423.128204

[ PSA ]:
75.63000

[ LogP ]:
5.55

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.612

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Statements ]:
H413

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 3,5-Difluorophenylalanine
  • Fmoc-D-phe(3,4-F2)-OH
  • Fmoc-Phe(3-CN)-OH
  • Fmoc-Phe(3-Cl)-OH
  • Fmoc-phe(3-I)-OH
  • fmoc-phe(3-i)-oh
  • 3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(2-methoxy-5-methylphenyl)propanamide
  • N-(2-chlorophenyl)-3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
  • 2-(3-(3,6-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamido)benzamide
  • 4-(3-methoxyphenyl)-5-[(phenylamino)methyl]-4H-1,2,4-triazole-3-thiol
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl]acetamide
  • N-(2-methoxybenzyl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
  • N-(4-fluorobenzyl)-2-(3-(4-methylpiperazine-1-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
  • N-(2-(4-fluorophenoxy)ethyl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • 2-[2-(4-methylphenyl)ethenesulfonamido]-N-{[3-(sulfamoylamino)phenyl]methyl}acetamide
  • 3,5-dimethoxy-4-methyl-N-(4H-1,2,4-triazol-3-yl)benzamide
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