Propargyl-PEG1-Boc

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Names

[ CAS No. ]:
488150-84-1

[ Name ]:
Propargyl-PEG1-Boc

[Synonym ]:
PROPARGYL-PEG1-CH2CH2COOTBU

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
239.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H16O3

[ Molecular Weight ]:
184.232

[ Flash Point ]:
93.1±15.0 °C

[ Exact Mass ]:
184.109940

[ LogP ]:
1.97

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.443

Related Compounds

  • Propargyl-PEG1-SS-PEG1-C2-Boc
  • Propargyl-PEG1-SS-alcohol
  • Propargyl-PEG1-acrylate
  • Propargyl-PEG1-acid
  • Propargyl-PEG1-SS-PEG1-propargyl
  • Propargyl-PEG1-NH2
  • (4Z)-4-(1-{[2-(1H-imidazol-4-yl)ethyl]amino}ethylidene)-2-(4-methoxyphenyl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
  • (4Z)-2-(4-fluorophenyl)-4-(1-{[2-(1H-imidazol-4-yl)ethyl]amino}ethylidene)-5-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
  • Methyl 2-((4-amino-5-(furan-2-carboxamido)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetate
  • 2-((4-Methylbenzyl)thio)quinazolin-4(3H)-one
  • 5-amino-1-(4-isopropylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 7-Chloro-3-[(4-hydroxy-6-phenyl-2-pyrimidinyl)sulfanyl]-4-phenyl-2-quinolinol
  • 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-1-(4-hydroxy-3-methoxyphenyl)ethylideneamino]acetamide
  • N-[1-[2-(6-chloro-2-pyridinyl)hydrazino]-2-(1H-1,2,4-triazol-1-yl)ethylidene]-N'-phenylurea
  • (Z)-2-(2-(3,4-dihydronaphthalen-1(2H)-ylidene)hydrazinyl)-5-methylthiazol-4(5H)-one
  • 2-bromo-4-[(E)-[4-(9H-fluoren-9-yl)piperazin-1-yl]iminomethyl]-6-methoxyphenol
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