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

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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

  • N-(2-(1,1-dioxidotetrahydrothiophen-3-yl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • 4-fluoro-N-(4-((2-(2-phenylbutanamido)ethyl)carbamoyl)phenyl)benzamide
  • 4-acetamido-N-(2-(3-(2,3-dimethoxyphenyl)ureido)ethyl)benzamide
  • 3-Hydroxy-1-(4-isopropylphenyl)prop-2-en-1-one
  • N3-Methylalbendazole
  • 4-pivalamido-N-(2-(3-(o-tolyl)ureido)ethyl)benzamide
  • Benzenemethanamine, 2-(2-ethoxyethoxy)-N-ethyl-5-nitro-
  • 4-(2-(6,6-dioxido-3-oxo-4-phenylhexahydrothieno[3,4-b]pyrazin-1(2H)-yl)ethyl)benzenesulfonamide
  • N-(2-chloro-4-methylphenyl)thiolan-3-amine
  • 1-(4-chlorophenyl)-4-(2-methoxyphenethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide