S-BENZYL-N-BOC-ETHANETHIOLAMINE

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Names

[ CAS No. ]:
873330-01-9

[ Name ]:
S-BENZYL-N-BOC-ETHANETHIOLAMINE

[Synonym ]:
S-Benzyl-N-boc-ethanethiolamine
N-boc-2-benzylsulfanyl-ethylamine

Chemical & Physical Properties

[ Density]:
1.079g/cm3

[ Boiling Point ]:
391.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H21NO2S

[ Molecular Weight ]:
267.38700

[ Flash Point ]:
190.5ºC

[ Exact Mass ]:
267.12900

[ PSA ]:
67.12000

[ LogP ]:
3.64890

[ Index of Refraction ]:
1.533

Synthetic Route

Precursor & DownStream

Precursor

  • benzylthiol
  • TERT-BUTYLN-[2-(TOSYLOXY)ETHYL]CARBAMATE
  • Di-tert-butyl dicarbonate
  • Boc-NH-PEG1-OH

DownStream


Related Compounds

  • S-Benzyl-N-boc-ethanethiolamine
  • (S)-benzyl 5-amino-2-(tert-butoxycarbonylamino)-5-oxopentanoate
  • S-benzyl-N-phenyl dithiocarbamate
  • S-benzyl-N-(benzyloxycarbonyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide
  • S-benzyl N-benzylcarbamothioate
  • S-benzyl-N-(2-(benzylthio)-2-methylpropanoyl)-L-cysteine
  • 6-Amino-3,5-dimethyl-2,3-dihydro-1,3-benzothiazol-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 2-fluoro-3-hydrazinylbenzoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Ethoxy-2,2-dimethylbutan-1-amine hydrochloride
  • Tert-butyl 2-methanesulfonyl-4-methyl-1,3-thiazole-5-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide