Active-mono-sulfone-peg8-cid

Catalog No. :
ACCRVS872
CAS No. :
2055048-45-6
Molecular Formula :
C37H53NO14S
Molecular Weight :
767.89

IUPAC Name:1-oxo-1-(4-(2-(tosylmethyl)acryloyl)phenyl)-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oic acid

Active-mono-sulfone-peg8-cid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameActive-mono-sulfone-peg8-cid
IUPAC Name1-oxo-1-(4-(2-(tosylmethyl)acryloyl)phenyl)-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oic acid
Molecular FormulaC37H53NO14S
Molecular Weight767.89
SMILESCC1=CC=C(C=C1)S(=O)(=O)CC(=C)C(=O)C1=CC=C(C=C1)C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
InChI KeyYYYREZMWSVJNLW-UHFFFAOYSA-N
SynonymActive-Mono-Sulfone-PEG8-acid;Active-mono-sulfone-peg8-cid;Propanoic acid, 3-[[25-[4-[2-[[(4-methylphenyl)sulfonyl]methyl]-1-oxo-2-propen-1-yl]phenyl]-25-oxo-3,6,9,12,15,18,21-heptaoxa-24-azapentacos-1-yl]oxy]-
CAS No.2055048-45-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACCRVS872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCRVS872 route product structure diagram
    ACCRVS8722055048-45-6
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2. ACCRVS872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCRVS872 route product structure diagram
    ACCRVS8722055048-45-6
Inquiry

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