HO-Peg3-CH2cooh

Base Information

Chemical Name:HO-Peg3-CH2cooh
CAS No.:51951-05-4
Molecular Formula:C₈H₁₆O₆
Molecular Weight:208.211
Hs Code.:
European Community (EC) Number:851-187-8
DSSTox Substance ID:DTXSID901226876
Nikkaji Number:J2.163.787D

Synonyms:HO-PEG3-CH2COOH;51951-05-4;PEG3-O-CH2COOH;Hydroxy-PEG3-CH2COOH;PROTAC Linker 8;OH-PEG3-CH2COOH;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetic acid;Triethylene glycol monoglycolide;2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}acetic acid;2-(2-(2-(2-HYDROXYETHOXY)ETHOXY)ETHOXY)ACETIC ACID;{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}acetic acid;SCHEMBL245113;C8H16O6;DTXSID901226876;BCA95105;AKOS040743838;AT11302;BS-45397;HY-128804;CS-0100058;EN300-7500523

Suppliers and Price of HO-Peg3-CH2cooh

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

AK Scientific
HO-Peg3-CH2cooh
1g
$ 831.00

Activate Scientific
HO-PEG3-CH2COOH 95+%
5 g
$ 1402.00

Activate Scientific
HO-PEG3-CH2COOH 95+%
250 mg
$ 267.00

Activate Scientific
HO-PEG3-CH2COOH 95+%
1 g
$ 532.00

Acrotein
HO-PEG3-CH2COOH 97%
1g
$ 412.50

Total 8 raw suppliers

Chemical Property of HO-Peg3-CH2cooh

Chemical Property:

XLogP3:-1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:208.09468823
Heavy Atom Count:14
Complexity:138

Purity/Quality:

98% ^*data from raw suppliers

HO-Peg3-CH2cooh ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C(COCCOCCOCC(=O)O)O

Technology Process of HO-Peg3-CH2cooh

There total 4 articles about HO-Peg3-CH2cooh 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: 100.0%

: 77303-63-0
methyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate

: 51951-05-4
triethylene glycol monoglycolide

Guidance literature:: With potassium hydroxide; Amberlyte IR-120B; 1.) aq. ethanol, reflux, 1 h;
DOI:10.1055/s-1981-29326

Reference yield:

: 3926-62-3
sodium monochloroacetic acid

: 112-27-6
2,2'-[1,2-ethanediylbis(oxy)]bisethanol

: 51951-05-4
triethylene glycol monoglycolide

Guidance literature:: 2,2'-[1,2-ethanediylbis(oxy)]bisethanol; With sodium;

sodium monochloroacetic acid; at 100 ℃; for 10h;
DOI:10.1021/ja0535357

Reference yield:

: 118988-04-8
ethyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)-acetate

: 51951-05-4
triethylene glycol monoglycolide

Guidance literature:: ethyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)-acetate; With sodium hydroxide; water; at 20 ℃; for 2h;

With hydrogenchloride; water;
DOI:10.1016/j.tet.2008.11.016