Fmoc-Cys(StBu)-OH

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Names

[ CAS No. ]:
73724-43-3

[ Name ]:
Fmoc-Cys(StBu)-OH

[Synonym ]:
Fmoc-Cys(S-t-Bu)-OH
Fmoc-Cys(tButhio)-OH
MFCD00042617
Nalpha-Fmoc-S-tert-butylthio-L-cysteine
EINECS 277-574-6
N-Fmoc-S-tert-butylthiol-L-cysteine
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butyldisulfanyl)propanoic acid
L-Alanine, 3-[(1,1-dimethylethyl)dithio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Fmoc-L-Cys(StBu)-OH
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[(2-methyl-2-propanyl)disulfanyl]-L-alanine
Fmoc-Cys(StBu)-OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
623.0±55.0 °C at 760 mmHg

[ Melting Point ]:
73-77ºC

[ Molecular Formula ]:
C22H25NO4S2

[ Molecular Weight ]:
431.568

[ Flash Point ]:
330.6±31.5 °C

[ Exact Mass ]:
431.122498

[ PSA ]:
126.23000

[ LogP ]:
6.95

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.621

[ 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

[ Risk Phrases ]:
22-24/25

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fmoc-L-cysteine
  • Tert-Butylthiol
  • s-tert-butylmercapto-l-cysteine
  • 9-Fluorenylmethyl chloroformate

DownStream

Related Compounds

  • Fmoc-D-Cys(StBu)-OH
  • (Fmoc-Cys-OH)2
  • Boc-γ-Gla[-Cys(StBu)-OH]-OtBu
  • Fmoc-D-Cys-OH.H2O
  • Fmoc-L-cysteine
  • Fmoc-Cys(THP)-OH
  • 4-(4-Chloro-2-formylphenoxy)butanoic acid
  • Pyrrolidine-3-thiol hydrochloride
  • Ethyl 7-isocyano-2,2-dimethyl-7-[(4-methylphenyl)sulfonyl]heptanoate
  • Ethyl 4-acetamidopiperidine-1-carboxylate
  • 2-Ethynyl-6-propoxynaphthalene
  • 2-Ethoxy-5-[[(1-methylethyl)amino]sulfonyl]benzoic acid
  • 3-(Dibenzylamino)propanal
  • 1-[4-(1-Imidazolyl)phenyl]guanidine
  • 1,1a(2)-[[(2-Hydroxyethyl)imino]di-2,1-ethanediyl] didodecanoate
  • (E)-3-(methoxycarbonyl)-4-(7-methyl-1h-indazol-5-yl)but-3-enoic acid
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