N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine phenylmethyl ester

Suppliers

Names

[ CAS No. ]:
73724-48-8

[ Name ]:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine phenylmethyl ester

[Synonym ]:
L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester
Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threoninate
benzyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate
Fmoc-Thr-Obn
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine phenylmethyl ester

Chemical & Physical Properties

[ Density]:
1.257±0.06 g/cm3

[ Boiling Point ]:
656.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H25NO5

[ Molecular Weight ]:
431.480

[ Flash Point ]:
351.1±31.5 °C

[ Exact Mass ]:
431.173279

[ PSA ]:
84.86000

[ LogP ]:
5.44

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.612

[ Water Solubility ]:
Insuluble (2.5E-3 g/L) (25 ºC)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl bromide
  • Fmoc-Thr-OH
  • Fmoc chloroformate
  • H-Thr-Obzl.oxalate
  • Fmoc-Osu
  • HL-Thr-OBzl * 0.5OxOH

DownStream

  • Fmoc-Thr[GalNAc(Ac)3-α-D]-OH
  • l-threonine benzyl ester
  • Fmoc-L-Thr(β-D-GlcNAc(Ac)3)-OH

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • benzyl (2S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-pyrrolidine-1-carboxylate