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

    Grade & Purity:
  • ≥98%
In stock
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

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
This product requires cold chain shipping. Ground and other economy services are not available.
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acids
Intermediate Tree Nodes Not available
Direct Parent Carboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
External Descriptors Not available

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)
InChIKey DNJQYLLQMMESPG-UHFFFAOYSA-N
Smiles COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Isomeric SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Alternate CAS 908258-58-2
PubChem CID 53401073
Molecular Weight 530.6

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 530.600 g/mol
XLogP3 -1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 13
Rotatable Bond Count 32
Exact Mass 530.294 Da
Monoisotopic Mass 530.294 Da
Topological Polar Surface Area 139.000 Ų
Heavy Atom Count 36
Formal Charge 0
Complexity 429.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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