m-PEG10-CH2COOH

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Names

[ CAS No. ]:
908258-58-2

[ Name ]:
m-PEG10-CH2COOH

[Synonym ]:
(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethoxy]-ethoxy}ethoxy)acetic acid
3,6,9,12,15,18,21,24,27,30,33-UNDECAOXATETRATRIACONTANOIC ACID

Chemical & Physical Properties

[ Density]:
1.122

[ Molecular Formula ]:
C23H46O13

[ Molecular Weight ]:
530.60400

[ Exact Mass ]:
530.29400

[ PSA ]:
138.83000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-methyl-undecaethylene glycol

DownStream

Related Compounds

  • m-PEG10-SH
  • m-PEG10-amine
  • m-PEG10-NHS ester
  • m-PEG10-alcohol
  • m-PEG10-azide
  • m-PEG10-acid
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  • 6-tert-butyl-2-(1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}piperidin-4-yl)-2,3-dihydropyridazin-3-one
  • N-[(7-Fluoro-2-oxo-1H-quinolin-3-yl)methyl]prop-2-enamide
  • N-(1-Hydroxy-2-methyl-1-phenylpropan-2-yl)prop-2-enamide
  • N-[2-(4-Methoxy-1H-indol-3-yl)ethyl]prop-2-enamide
  • N-(2-Oxo-1,3,4,5-tetrahydro-1-benzazepin-8-yl)prop-2-enamide
  • 1-(1-(Pyridin-4-yl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)prop-2-en-1-one
  • 5-Phenyl-4-prop-2-enoylpiperazin-2-one
  • N-[1-(3-Fluorophenyl)-3-hydroxypropan-2-yl]prop-2-enamide
  • 7-Fluoro-1-prop-2-enoyl-2,3-dihydroquinolin-4-one