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74558-41-1

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74558-41-1 Structure

74558-41-1 Structure
IdentificationBack Directory
[Name]

ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 10'000
[CAS]

74558-41-1
[Synonyms]

α,ω-dipropionic acid PEG
POLYETHYLENE GLYCOL DIACID
POLYETHYLENE GLYCOL 2'000 DIACID
POLYETHYLENE GLYCOL 6'000 DIACID
POLYETHYLENE GLYCOL 3'000 DIACID
POLYETHYLENE GLYCOL 10'000 DIACID
POLYETHYLENE GLYCOL 20'000 DIACID
ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL
o,o'-bis[2-(succinylamino)ethyl]polyethylene glycol
ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 2,000
ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 2'000
ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 3'000
ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 6'000
ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 20'000
ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 10'000
O,O'-BIS[2-(SUCCINYLAMINO)ETHYL]POLYETHYLENE GLYCOL 2,000
O,O'-BIS[2-(SUCCINYLAMINO)ETHYL]POLYETHYLENE GLYCOL 2'000
O,O'-BIS[2-(SUCCINYLAMINO)ETHYL]POLYETHYLENE GLYCOL 3'000
O,O'-BIS[2-(SUCCINYLAMINO)ETHYL]POLYETHYLENE GLYCOL 6'000
O,O'-BIS[2-(SUCCINYLAMINO)ETHYL]POLYETHYLENE GLYCOL 20'000
O,O'-BIS[2-(SUCCINYLAMINO)ETHYL]POLYETHYLENE GLYCOL 10'000
α,ω-bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol
α,ω-Bis[2-[(3-carboxy-1-oxopropyl)amino]ethyl]-poly(ethylene glycol)
alpha,omega-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol
α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol Mr 10000
alpha,oMega-Bis{2-[(3-carboxy-1-oxopropyl)aMino]ethyl}polyethylene glycol Mr 2000
alpha,omega-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol Mr 3000
,-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol 6000
,-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol 2000
<,-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol 3000
<,-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol 20'000
<,-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol 10'000
Poly(oxy-1,2-ethanediyl),a-[2-[(3-carboxy-1-oxopropyl)aMino]ethyl]-w-[2-[(3-carboxy-1-oxopropyl)aMino]ethoxy]-
[Molecular Formula]

HOOCCH2CH2CONH(CH2CH2O)nCH2CH2NHCOCH2CH2COOH
[MDL Number]

MFCD00286222
[MOL File]

74558-41-1.mol
Chemical PropertiesBack Directory
[form ]

powder
[α-end]

carboxylic acid
[Ω-end]

carboxylic acid
[InChI]

1S/C11H20O8/c12-10(13)1-3-16-5-7-18-9-19-8-6-17-4-2-11(14)15/h1-9H2,(H,12,13)(H,14,15)
[InChIKey]

LQRCZNATFRANRS-UHFFFAOYSA-N
[SMILES]

O(COCCOCCC(=O)O)CCOCCC(=O)O
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-21
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[reaction suitability]

reagent type: cross-linking reagent
reactivity: amine reactive
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