Mal-NH-PEG12-CH2CH2COOPFP ester

Catalog No. :
ACLPUM241
CAS No. :
2136296-33-6
Molecular Formula :
C40H59F5N2O17
Molecular Weight :
934.90

IUPAC Name:perfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34,37,40-dodecaoxa-4-azatritetracontan-43-oate

Mal-NH-PEG12-CH2CH2COOPFP ester structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$101.00Login to see priceIn stockInquiry
250mg98%$152.00Login to see priceIn stockInquiry
1g98%$304.00Login to see priceIn stockInquiry
5g98%$909.00Login to see priceIn stockInquiry

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Product Information

Product NameMal-NH-PEG12-CH2CH2COOPFP ester
IUPAC Nameperfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34,37,40-dodecaoxa-4-azatritetracontan-43-oate
Molecular FormulaC40H59F5N2O17
Molecular Weight934.90
SMILESO=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC1=C(C(F)=C(C(F)=C1F)F)F)=O)CCN2C(C=CC2=O)=O
InChI KeyWSAJQONVXDZRRW-UHFFFAOYSA-N
SynonymMaleimide-NH-PEG12-CH2CH2COOPFP Ester;Mal-NH-PEG12-CH2CH2COOPFP ester;4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxa-40-azatritetracontanoic acid, 43-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-41-oxo-, 2,3,4,5,6-pentafluorophenyl ester
CAS No.2136296-33-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACLPUM241 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACLPUM241 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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