Mal-NH-PEG6-CH2CH2COOPFP ester

Catalog No. :
ACZWGX649
CAS No. :
1599432-34-4
Molecular Formula :
C28H35F5N2O11
Molecular Weight :
670.58

IUPAC Name:perfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22-hexaoxa-4-azapentacosan-25-oate

Mal-NH-PEG6-CH2CH2COOPFP ester structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameMal-NH-PEG6-CH2CH2COOPFP ester
IUPAC Nameperfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22-hexaoxa-4-azapentacosan-25-oate
MDL No.MFCD34470032
Molecular FormulaC28H35F5N2O11
Molecular Weight670.58
SMILESO=C(CCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)OC2=C(C(F)=C(C(F)=C2F)F)F
InChI KeyPELJIWMJFINXNE-UHFFFAOYSA-N
SynonymMaleimide-NH-PEG6-CH2CH2COOPFP Ester;Mal-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;Mal-amido-PEG6-PFP Ester
CAS No.1599432-34-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZWGX649 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACZWGX649 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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