Fmoc-dab(z)-oh

Suppliers

Names

[ CAS No. ]:
252049-08-4

[ Name ]:
Fmoc-dab(z)-oh

[Synonym ]:
(2S)-4-{[(Benzyloxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
Butanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]-, (2S)-
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)methyl)amino)butanoic acid
N-Fmoc-N'-Cbz-L-2,4-diaminobutyric acid
Fmoc-Dab(Z)-OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
739.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H26N2O6

[ Molecular Weight ]:
474.505

[ Flash Point ]:
401.2±32.9 °C

[ Exact Mass ]:
474.179077

[ PSA ]:
113.96000

[ LogP ]:
5.58

[ Appearance of Characters ]:
Powder | White

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.616

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Slightly soluble in water.

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl alcohol

DownStream


Related Compounds

  • Fmoc-d-dab(z)-oh
  • Fmoc-Dab-OH
  • H-Dab(Z)-OH
  • Boc-dab(z)-oh dcha
  • Boc-d-dab(z)-oh dcha
  • tert-butyloxycarbonylleucyl-aminosuccinyl-phenylalaninamide
  • N-(2-(dimethylamino)-2-phenylethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 4-bromo-N-(2-(dimethylamino)-2-phenylethyl)benzenesulfonamide
  • N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-nitrobenzene-1-sulfonamide
  • N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-3-nitrobenzenesulfonamide
  • N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-2-nitrobenzenesulfonamide
  • N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-3-fluoro-4-methoxybenzenesulfonamide
  • N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • N-(2-(dimethylamino)-2-(thiophen-2-yl)ethyl)-4-methylbenzenesulfonamide
  • N-(2-(dimethylamino)-2-(thiophen-2-yl)ethyl)-2-phenylethanesulfonamide
  • N-(2-(dimethylamino)-2-(thiophen-2-yl)ethyl)-4-methoxy-3-methylbenzenesulfonamide
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