Fmoc-asu(otbu)-oh

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Names

[ CAS No. ]:
276869-41-1

[ Name ]:
Fmoc-asu(otbu)-oh

[Synonym ]:
(2S)-8-tert-Butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-8-oxooctanoic acid
Octanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 8-(1,1-dimethylethyl) ester, (2S)-
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-8-[(2-methyl-2-propanyl)oxy]-8-oxooctanoic acid
Fmoc-Asu(OtBu)-OH
Fmoc-(S)-Asu(OtBu)-OH

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
633.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H33NO6

[ Molecular Weight ]:
467.554

[ Flash Point ]:
337.1±31.5 °C

[ Exact Mass ]:
467.230774

[ PSA ]:
101.93000

[ LogP ]:
5.79

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.558

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1-benzyl 8-(tert-butyl) (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)oct-4-enedioate
  • 4-Pentenoic acid,1,1-dimethylethyl ester
  • (S)-N-Fmoc-Allylglycine
  • (S)-2-DIPHENYLMETHYLPYRROLIDINE
  • 2-acetamido-8-[(2-methylpropan-2-yl)oxy]-8-oxooctanoate
  • 8-O-tert-butyl 1-O-ethyl 2-acetamidooctanedioate
  • 2-acetylamino-2-ethoxycarbonyl-octanedioic acid 8-tert-butyl ester 1-ethyl ester
  • 6-Bromohexanoic acid
  • Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
  • tert-butyl 6-iodohexanoate

DownStream


Related Compounds

  • fmoc-asu-oh
  • Fmoc-Asu(Oall)-OH
  • Fmoc-Glu(OtBu)-OH-15N
  • Fmoc-Aad(otBu)-OH
  • Fmoc-Asp(OtBu)-OH-13C4,15N
  • Fmoc-nAsp(OtBu)-OH
  • N1-benzyl-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • N1-(4-methylbenzyl)-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • N1-(4-methoxyphenyl)-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • N'-(4-methylphenyl)-N-{[1-(thiophene-2-sulfonyl)pyrrolidin-2-yl]methyl}ethanediamide
  • N1-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)-N2-(m-tolyl)oxalamide
  • N1-(3,5-dimethylphenyl)-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • 3,4,5-trimethoxy-N-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)benzamide
  • N1-(3-phenylpropyl)-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • N'-[2-(2-methoxyphenyl)ethyl]-N-{[1-(thiophene-2-sulfonyl)pyrrolidin-2-yl]methyl}ethanediamide
  • N1-(thiophen-2-ylmethyl)-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide