Boc-Cys(tbu)-OH

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Names

[ CAS No. ]:
56976-06-8

[ Name ]:
Boc-Cys(tbu)-OH

[Synonym ]:
(2R)-3-tert-butylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(1,1-dimethylethyl)-
S-(2-Methyl-2-propanyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteine
Boc-S-t-butyl-L-cysteine
N-Boc-S-tert-butyl-L-cysteine
Boc-Cys(tBu)-OH

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
412.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H23NO4S

[ Molecular Weight ]:
277.380

[ Flash Point ]:
203.4±27.3 °C

[ Exact Mass ]:
277.134766

[ PSA ]:
100.93000

[ LogP ]:
3.39

[ Appearance of Characters ]:
Solid

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.496

[ Storage condition ]:
Store at 0°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbonazidic acid,1,1-dimethylethyl ester
  • H-Cys(But)-OH HCl

DownStream

  • L-cysteine

Related Compounds

  • boc-cys(tbu)-oh
  • (Boc-Cys-OH)2
  • Fmoc-d-cys(tbu)-oh
  • H-D-CYS(TBU)-OH HCL
  • Fmoc-S-tert-butyl-L-cysteine
  • Boc-Cys(pMeBzl)-OH
  • 4-(1H-benzo[d]imidazol-2-yl)-N-(thiophen-2-yl)piperidine-1-carboxamide
  • 4-(1H-benzo[d]imidazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
  • 2-(((2-(3-allylureido)thiazol-4-yl)methyl)thio)-N-(4-methoxyphenyl)acetamide
  • 1-(4-Methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl)-3-(thiophen-2-yl)urea
  • 1-Benzhydryl-3-(2-((4-(pyrimidin-2-yl)piperazin-1-yl)sulfonyl)ethyl)urea
  • N-(2-Cyano-3-methylbutan-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylpropanamide
  • 1-(4-Chlorophenyl)-4-({imidazo[1,2-a]pyrimidin-3-yl}methyl)piperazine
  • 2-(benzo[d]thiazol-2-ylthio)-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)acetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(1-cyclohexyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide
  • N-(2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-(1H-tetrazol-1-yl)benzamide
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