TERT-BUTYL N-[5-(TOSYLOXY)PENTYL]CARBAMATE

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Names

[ CAS No. ]:
118811-34-0

[ Name ]:
TERT-BUTYL N-[5-(TOSYLOXY)PENTYL]CARBAMATE

[Synonym ]:
5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl 4-methylbenzenesulfonate

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
501.854ºC at 760 mmHg

[ Molecular Formula ]:
C17H27NO5S

[ Molecular Weight ]:
357.46500

[ Flash Point ]:
257.312ºC

[ Exact Mass ]:
357.16100

[ PSA ]:
90.08000

[ LogP ]:
4.86700

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.508

Synthetic Route

Precursor & DownStream

Precursor

  • 5-(boc-amino)-1-pentanol
  • Tosyl chloride
  • 5-Aminopentanol
  • Di-tert-butyl dicarbonate
  • Di-tert-butyl carbonate

DownStream

  • 2-Methyl-2-propanyl (5-bromopentyl)carbamate
  • N-Boc-5-Diazopentan-1-Amine

Related Compounds

  • Tert-butyl (5-(ethylamino)pentyl)carbamate
  • tert-butyl N-{5-[9-(6-chloro-2-methoxyacridinyl)amino]pentyl}-carbamate
  • tert-butyl 4-(5-(tosyloxy)pentyl)piperidine-1-carboxylate
  • tert-Butyl 2-((5-(tosyloxy)pentyl)oxy)acetate
  • tert-butyl-N-[(1S)-5-(benzyloxycarbonylamino)-1-[methoxy(methyl)carbamoyl]pentyl]carbamate
  • tert-butyl n-(5-isothiocyanatopentyl)carbamate
  • 2-((5-((4-(tert-butyl)phenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(3-fluorophenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-((4-(3,5-dimethylphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(3,5-dimethoxyphenyl)-2-((4-(3,5-dimethylphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(4-bromophenyl)-2-((4-(4-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • N-(3,5-dimethoxyphenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl]sulfanyl}acetamide
  • N-(3,4-dimethoxyphenyl)-2-((4-(4-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 2-(2,5-dimethylphenyl)-4-(4-nitrobenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 2-(2,5-dimethylphenyl)-4-(2-(4-fluorophenyl)-2-oxoethyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 3-(4-ethoxyphenyl)-8-fluoro-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • N-(2-chlorobenzyl)-2-(5,5-dioxido-10H-phenothiazin-10-yl)acetamide
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