N-BOC-2,2′-(ethylenedioxy)bis(ethylamine)

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Names

[ CAS No. ]:
153086-78-3

[ Name ]:
N-BOC-2,2′-(ethylenedioxy)bis(ethylamine)

[Synonym ]:
CBZ-L-Asginine-OH Hydrochloride
AmbotzBNN1016
2-Methyl-2-propanyl {2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate
N-BOC-2,2′-(ethylenedioxy)bis(ethylamine)
Carbamic acid, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester
N-Boc-3,6-dioxa-1,8-octanediamine
N-Boc-3,6-dioxaoctane-1,8-diamine
t-Boc-N-amido-PEG2-Amine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
365.2±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H24N2O4

[ Molecular Weight ]:
248.319

[ Flash Point ]:
174.6±23.7 °C

[ Exact Mass ]:
248.173615

[ PSA ]:
82.81000

[ LogP ]:
0.19

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.460

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • ethylene glycol bis(2-aminoethyl) ether
  • Di-tert-butyl dicarbonate
  • Boc-N-Amido-PEG2-C2-azide
  • N-[2-[2-[2-[(2,2-dimethyl-1-phenylpropoxy)carbonylamino]ethoxy]ethoxy]ethyl]carbamate
  • BOC-ON
  • N-tert-butyl N-[2-(2-{2-[(trifluoroacetyl)amino]ethoxy}ethoxy)ethyl]carbamate
  • tert-Butyl phenyl carbonate
  • N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-2,2,2-trifluoroacetamide
  • 2-(2-(2-azidoethoxy)ethoxy)ethanamine hydrochloride
  • Azido-PEG2-azide

DownStream

  • Azido-PEG2-C2-amine
  • Mal-PEG2-NH2 TFA
  • N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-5-(dithiolan-3-yl)pentanamide
  • N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]benzamide
  • N-[2-[2-[2-[(3-tert-butyl-4-formyl-2,6-dimethylphenoxy)carbonylamino]ethoxy]ethoxy]ethyl]carbamate

Articles

A modular cross-linking approach for exploring protein interactions.

J. Am. Chem. Soc. 125 , 2416 - 2425, (2003)

A method is described for the elucidation of protein-protein interactions using novel cross-linking reagents and mass spectrometry. The method incorporates (1) a modular solid-phase synthetic strategy...

Spinke, J., et al.

J. Phys. Chem. 99(9) , 7012-7019, (1993)

Sigal, G. B., et al.

J. Am. Chem. Soc. 118 , 3789-3800, (1996)


More Articles


Related Compounds

  • N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide
  • N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromo-N-methylbenzamide
  • N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]-4-methylbenzamide
  • N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoethenyl]benzamide
  • N-[2,2-bis(trimethylsilyl)ethyl]dimethylamine
  • ethylene glycol bis(2-aminoethyl) ether
  • 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
  • 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
  • 2'-Formyl-3'-(trifluoromethoxy)acetophenone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • B-[2-(Ethylamino)-5-pyrimidinyl]boronic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine