Fmoc-L-Glutamol(tBu)

Suppliers

Names

[ CAS No. ]:
153815-59-9

[ Name ]:
Fmoc-L-Glutamol(tBu)

[Synonym ]:
4-Fluoren-9-ylidenmethyl-anisol
p-methoxybenzylidene fluorene
4-fluoren-9-ylidenemethyl-anisole

Chemical & Physical Properties

[ Boiling Point ]:
590.1±50.0°C at 760 mmHg

[ Molecular Formula ]:
C24H29NO5

[ Molecular Weight ]:
411.49100

[ Exact Mass ]:
411.20500

[ PSA ]:
84.86000

[ LogP ]:
4.96450

Synthetic Route

Precursor & DownStream

Precursor

  • Fmoc-Glu(OtBu)-OH

DownStream


Related Compounds

  • Fmoc-L-HomoTyr(tBu)-OH
  • Fmoc-L-Tyr(tBu)-OSu
  • Fmoc-L-Ser(tBu)-F
  • Fmoc-L-Glu(tBu)-NH2
  • Fmoc-L-Glu(tBu)-OSu
  • FMOC-L-BETA-HOMOTHREONINE(OTBU)
  • Ethyl 4-ethoxy-4-iminobutanoate hydrochloride
  • 2-Amino-5-chloro-1,2,3,4-tetrahydronaphthalen-1-one hydrochloride
  • [12]-Gingerdione
  • 1-(4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)-2-(4-(isopropylthio)phenyl)ethanone
  • Ethyl 5-nitro-2-(phenylamino)benzoate
  • Trimethylsilyl hydrogen octylphosphonate
  • 2-Isothiocyanato-2-methylbutanoic acid
  • 2-(Ethylamino)propanoic acid hydrochloride
  • 1-(4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)-2-phenoxyethanone
  • Potassium;8-(4-amino-2,5-difluorophenyl)-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylate
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.