Fmoc-O-tert-butyl-D-threonine

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Names

[ CAS No. ]:
138797-71-4

[ Name ]:
Fmoc-O-tert-butyl-D-threonine

[Synonym ]:
O-tert-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-threonine
Fmoc-O-tert-butyl-D-threonine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-D-threonine
MFCD00080292
D-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Fmoc-D-Thr(tBu)-OH
AmbotzFAA1509
Fmoc-O-t-butyl-D-threonine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
581.7±50.0 °C at 760 mmHg

[ Melting Point ]:
-130ºC

[ Molecular Formula ]:
C23H27NO5

[ Molecular Weight ]:
397.464

[ Flash Point ]:
305.6±30.1 °C

[ Exact Mass ]:
397.188934

[ PSA ]:
84.86000

[ LogP ]:
5.45

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

[ Index of Refraction ]:
1.569

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Related Compounds

  • HD-Thr(tBu)-OMe * HCl
  • 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate
  • Fmoc-D-Tyr(tBu)-OH
  • Fmoc-D-Ser(tBu)-OH
  • fmoc-o-tert-butyl-l-serine n-carboxy anh ydride
  • Fmoc-O-tert-butyl-L-tyrosinol
  • 6-oxo-1-(2-oxo-2-(m-tolylamino)ethyl)-N-(p-tolyl)-1,6-dihydropyridazine-3-carboxamide
  • 1-{[(3,5-dimethylphenyl)carbamoyl]methyl}-N-(4-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • 1-(2-(mesitylamino)-2-oxoethyl)-6-oxo-N-(p-tolyl)-1,6-dihydropyridazine-3-carboxamide
  • methyl 4-(2-(6-oxo-3-(p-tolylcarbamoyl)pyridazin-1(6H)-yl)acetamido)benzoate
  • 2-(5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1(4H)-yl)-N-(m-tolyl)acetamide
  • Trimethylsilyl (3E)-4-phenyl-3-butenoate
  • 2-((1-cyclopentyl-1H-imidazol-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • N-(4-methoxyphenyl)-10-(4-methylbenzenesulfonyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
  • Cbz-Hyp(tBu)-D-Pro-OMe
  • Ethanone, 1-(6-chloro-1-methyl-1H-indol-3-yl)-
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