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m-C-tri(CH2-PEG1-NHS ester)
[CAS# 173414-89-6]

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Identification
Name m-C-tri(CH2-PEG1-NHS ester)
Synonyms (2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate
Molecular Structure CAS # 173414-89-6, m-C-tri(CH2-PEG1-NHS ester), (2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate
Molecular Formula C26H33N3O15
Molecular Weight 627.55
CAS Registry Number 173414-89-6
SMILES CC(COCCC(=O)ON1C(=O)CCC1=O)(COCCC(=O)ON2C(=O)CCC2=O)COCCC(=O)ON3C(=O)CCC3=O
Properties
Density 1.5±0.1 g/cm3, Calc.*
Index of Refraction 1.571, Calc.*
Boiling Point 733.7±70.0 ºC (760 mmHg), Calc.*
Flash Point 397.5±35.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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