dl-n-fmoc-2'-methylphenylalanine

Names

[ CAS No. ]:
135944-06-8

[ Name ]:
dl-n-fmoc-2'-methylphenylalanine

[Synonym ]:
MFCD01320674

Chemical & Physical Properties

[ Density]:
1.2206 (rough estimate)

[ Boiling Point ]:
631.1ºC at 760mmHg

[ Melting Point ]:
157-164ºC

[ Molecular Formula ]:
C25H23NO4

[ Molecular Weight ]:
401.45400

[ Flash Point ]:
335.4ºC

[ Exact Mass ]:
401.16300

[ PSA ]:
75.63000

[ LogP ]:
4.92030

[ Vapour Pressure ]:
8.58E-17mmHg at 25°C

[ Index of Refraction ]:
1.6000 (estimate)

[ Storage condition ]:
0-6°C

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Related Compounds

  • DL-N-FMOC-3-PYRAZOL-1-YL-ALANINE
  • 2-Methylphenylalanine hydrochloride (1:1)
  • N-methyl-(L)phenylalanine
  • DL-N-Boc-β-(2-Chlorophenyl)-alanine
  • dl-n-benzoyl-2-isobutylserine
  • DL-N-Benzyloxycarboynl-β-fluoranilin
  • n-(1-(4-Methoxyphenyl)propyl)-3-methylbut-2-enamide
  • 6-[(1-methyl-1H-pyrazol-4-yl)amino]pyridine-3-carbonitrile
  • 1,2,3,4-Tetrahydroisoquinoline-5-sulfonamide
  • 1-(4-bromo-1H-pyrrole-2-carbonyl)-N-methylpiperidine-4-carboxamide
  • 2-(2-Aminophenoxy)-N-[1-(tetrahydro-2-furanyl)ethyl]acetamide
  • 2-[5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine
  • (E)-N-[4-Methylsulfanyl-1-oxo-1-[3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]-2-phenylethenesulfonamide
  • N-(4-(2-((2-(1H-indol-3-yl)ethyl)amino)-2-oxoethyl)thiazol-2-yl)pyrazine-2-carboxamide
  • {[1-(2-Chlorophenyl)-2-oxocyclohexyl](methyl)carbamoyl}methyl 2-chloropyridine-3-carboxylate
  • N-[(5-bromo-2-methoxyphenyl)methyl]-5-chloro-N-methyl-2-(methylsulfanyl)pyrimidine-4-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.