m-PEG8-CH2COOH

Suppliers

Names

[ CAS No. ]:
102013-72-9

[ Name ]:
m-PEG8-CH2COOH

[Synonym ]:
3,6,9,12,15,18,21,24,27-nonaoxa-octacosanoic acid
3,6,9,12,15,18,21,24,27-Nonaoxa-octacosansaeure

Chemical & Physical Properties

[ Density]:
1.122

[ Molecular Formula ]:
C19H38O11

[ Molecular Weight ]:
442.49800

[ Exact Mass ]:
442.24100

[ PSA ]:
120.37000

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetic acid

DownStream


Related Compounds

  • m-PEG8-O-alkyne
  • m-PEG8-thiol
  • m-PEG8-bromide
  • m-PEG8-Amine
  • m-PEG8-Mal
  • m-PEG8-Tos
  • 2-(3,5-Difluoro-phenoxy)methyl-1,3-dioxolane
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide