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Identification

CAS: 1599432-34-4

Name:
Mal-NH-PEG6-CH2CH2COOPFP ester
Cas No.:
1599432-34-4
Molecular Structure:
Molecular Structure of 1599432-34-4 (Mal-NH-PEG6-CH2CH2COOPFP ester)
EINECS(EC#):
Molecular Formula:
C28H35F5N2O11
Molecular Weight:
670.6
Synonyms:
Mal-NH-PEG6-CH2CH2COOPFP ester;1599432-34-4;Maleimide-NH-PEG6-CH2CH2COOPFP Ester;4,7,10,13,16,19-Hexaoxa-22-azapentacosanoic acid, 25-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-23-oxo-, 2,3,4,5,6-pentafluorophenyl ester;(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate;DTXSID401101956;AKOS040743526;HY-130862;CS-0116222;2,3,4,5,6-pentafluorophenyl 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12,15,18-hexaoxahenicosan-21-oate
1599432-34-4 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
1599432-34-4 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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