2,5,8,11-Tetraoxatridecan-13-oic acid

Base Information

Chemical Name:2,5,8,11-Tetraoxatridecan-13-oic acid
CAS No.:16024-60-5
Molecular Formula:C9H18 O6
Molecular Weight:222.238
Hs Code.:
DSSTox Substance ID:DTXSID60431952
Nikkaji Number:J1.524.598K
Wikidata:Q82245994
Mol file:16024-60-5.mol

Synonyms:16024-60-5;2,5,8,11-Tetraoxatridecan-13-oic acid;m-PEG3-CH2COOH;mPEG3-CH2COOH;3,6,9,12-Tetraoxatridecanoic Acid;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]acetic Acid;MFCD25959645;2-(2-(2-(2-Methoxyethoxy)ethoxy)ethoxy)acetic acid;2-(2-(2-methoxyethoxy)-ethoxy)-ethoxy-acetic acid;m-PEG3-acetic acid;SCHEMBL792814;DTXSID60431952;2,5,8,11-Tetraoxatridecan-13-oicacid;3, 6, 9, 12-Tetraoxatridecanoic Acid;AS-61422;BP-23432;SY036258;2,5,8,11-Tetraoxa-13-tridecanoic Acid;HY-130445;CS-0107949;FT-0754577;W13676;{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}acetic acid;A921874;{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-acetic acid

Suppliers and Price of 2,5,8,11-Tetraoxatridecan-13-oic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

purepeg
mPEG3-CH2COOH min.97%
1 g
$ 307.00

Chemenu
3,6,9,12-Tetraoxatridecanoicacid 95%+
5g
$ 386.00

BroadPharm
m-PEG4-CH2COOH 98%
1 G
$ 270.00

AK Scientific
2,5,8,11-Tetraoxatridecan-13-oicacid
5g
$ 836.00

Activate Scientific
mPEG3-CH2COOH 95+%
1 g
$ 292.00

Activate Scientific
mPEG3-CH2COOH 95+%
5 g
$ 874.00

Acrotein
mPEG3-CH2COOH 97%
5g
$ 660.00

Acrotein
mPEG3-CH2COOH 97%
0.5g
$ 146.66

Total 14 raw suppliers

Chemical Property of 2,5,8,11-Tetraoxatridecan-13-oic acid

Chemical Property:

Boiling Point:338.4±27.0 °C(Predicted)
PKA:3.39±0.10(Predicted)
PSA：74.22000
Density:1.127±0.06 g/cm3(Predicted)
LogP:-0.23280
XLogP3:-0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:222.11033829
Heavy Atom Count:15
Complexity:150

Purity/Quality:

97% ^*data from raw suppliers

mPEG3-CH2COOH min.97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCOCCOCCOCC(=O)O
Description m-PEG4-CH2COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Uses 3,6,9,12-Tetraoxatridecanoic acid is a useful research chemical.

Technology Process of 2,5,8,11-Tetraoxatridecan-13-oic acid

There total 14 articles about 2,5,8,11-Tetraoxatridecan-13-oic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%