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

Item Number

M595408

Grouped product items
SKU	Size	Availability	Price	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

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Basic Description

Synonyms	MS-29808 \| m-PEG10-acetic acid \| BP-24463 \| DTXSID80694784 \| m-PEG11-CH2COOH \| AKOS040743423 \| m-PEG10-CH2COOH \| mPEG10-CH2COOH \| m-PEG11-CH2CO2H \| 2,5,8,11,14,17,20,23,26,29,32-UNDECAOXATETRATRIACONTAN-34-OIC ACID \| E83653 \| SCHEMBL3542228 \| HY-133285 \|
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
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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Basic Description