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m-PEG11-CH2CO2H - 98%, high purity , CAS No.908258-58-2

  • ≥98%
Item Number
M595408
Grouped product items
SKUSizeAvailabilityPrice Qty
M595408-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$871.90
M595408-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,501.90

m-PEG-CH2COOH

View related series
m-PEG

Basic Description

Synonyms908258-58-2|mPEG10-CH2COOH|m-PEG10-CH2COOH|3,6,9,12,15,18,21,24,27,30,33-UNDECAOXATETRATRIACONTANOIC ACID|2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid|2,5,8,11,14,17,20,23,26,29,3
Specifications & Purity98%
Storage TempStore at -20°C
Shipped InDry ice
Product Description

m-PEG11-CH2COOH is a PEG derivative containing a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.

Names and Identifiers

IUPAC Name 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
INCHI InChI=1S/C23H46O13/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23(24)25/h2-22H2,1H3,(H,24,25)
InChi Key DNJQYLLQMMESPG-UHFFFAOYSA-N
Canonical SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Isomeric SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Alternate CAS 908258-58-2
PubChem CID 53401073
Molecular Weight 530.6

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