Fmoc-L-Glutamol(tBu)

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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

Click to get detail 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)
  • 2-Bromo-4-(bromomethyl)-5-(difluoromethyl)-3-methylpyridine
  • 6-Amino-5-(difluoromethyl)-2-methylnicotinic acid
  • 7-(2-Nitrophenyl)-2-phenylbenzoxazole
  • 2-(3-Hydroxy-2,5-diiodophenyl)acetonitrile
  • 7-(2-Nitrophenyl)-2,3-diphenylbenzo[b]thiophene
  • (2-Amino-3-(difluoromethyl)-5-(trifluoromethyl)pyridin-4-yl)methanol
  • 3-(Bromomethyl)-4-(difluoromethyl)-5-iodopyridin-2-amine
  • 2-Chloro-5-(difluoromethyl)-6-iodonicotinaldehyde
  • 2,6-Dibromo-4-(difluoromethoxy)benzaldehyde
  • 2-Amino-6-(difluoromethyl)pyridine-4-methanol
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