Fmoc-Thr-ol

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Names

[ CAS No. ]:
176380-53-3

[ Name ]:
Fmoc-Thr-ol

[Synonym ]:
9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate
MFCD00270218
9H-Fluoren-9-ylmethyl [(2R,3R)-1,3-dihydroxy-2-butanyl]carbamate
N-Fmoc-L-threoninol
Carbamic acid, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester
N-Fmoc-L-threonol
9H-Fluoren-9-ylmethyl [(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate
Fmoc-Thr-ol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
586.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H21NO4

[ Molecular Weight ]:
327.374

[ Flash Point ]:
308.5±28.7 °C

[ Exact Mass ]:
327.147064

[ PSA ]:
78.79000

[ LogP ]:
3.09

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.609

[ Storage condition ]:
-15°C

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-1-O-(tert-butyldimethylsilyl)butane-1,3-diol
  • Fmoc-Thr-OH

DownStream

  • Fmoc-Thr-OH

Related Compounds

  • Fmoc-Thr(tBu)-ol
  • Fmoc-Thr(Trt)-OH
  • Fmoc-Thr(tBu)-Ser[psi(Me,Me)pro]-OH
  • Fmoc-Thr(tBu)-Ser(tBu)-OH
  • Fmoc-Thr(but)-O-Pha
  • Fmoc-Thr(octanoyl)-OH
  • 4-(Chloromethyl)-N-(3-hydroxy-2,2-dimethylpropyl)benzamide
  • 5-chloro-1,3-dimethyl-4-[(pyrrolidin-3-yl)methyl]-1H-pyrazole
  • 4-Bromo-N-hydroxy-2-methoxybenzamide
  • 3-Amino-5-(4-bromo-2-methoxyphenyl)pyrazole
  • 3-(4-bromo-2-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
  • 2-Amino-5-(4-bromo-2-methoxyphenyl)-1,3,4-thiadiazole
  • 5-Amino-3-(4-bromo-2-methoxyphenyl)isoxazole
  • 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-bromo-2-methoxyphenyl)-
  • 3,3-Difluoro-3-(thiophen-2-yl)propan-1-ol
  • 3-(4-Ethylphenyl)-3,3-difluoropropan-1-ol
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