3,6,9,12-tetraoxatridecylamine

Base Information

Chemical Name:3,6,9,12-tetraoxatridecylamine
CAS No.:85030-56-4
Molecular Formula:C9H21NO4
Molecular Weight:207.27
Hs Code.:2921199090
Mol file:85030-56-4.mol

Synonyms:2,5,8,11-Tetraoxatridecan-13-amine(9CI);2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethylamine;3,6,9,12-Tetraoxatridecylamine;Triethylene glycol 2-aminoethyl methyl ether;

Suppliers and Price of 3,6,9,12-tetraoxatridecylamine

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

TRC
2,5,8,11-Tetraoxatridecan-13-amine
1mg
$ 45.00

TCI Chemical
3,6,9,12-Tetraoxatridecanamine >98.0%(GC)
100mg
$ 130.00

Sigma-Aldrich
m-dPEG?4-amine
1000 mg
$ 588.00

purepeg
2,5,8,11-Tetraoxatridecan-13-amine min.95%
5 g
$ 367.00

Matrix Scientific
3,6,9,12-Tetraoxatridecylamine
1g
$ 774.00

Iris Biotech GmbH
MeO-PEG(4)-NH2
1 g
$ 405.00

Iris Biotech GmbH
MeO-PEG(4)-NH2
100 mg
$ 310.50

dPEG
m-dPEG??-amine
100 mg
$ 125.00

Crysdot
2,5,8,11-Tetraoxatridecan-13-amine 95+%
5g
$ 350.00

Crysdot
2,5,8,11-Tetraoxatridecan-13-amine 95+%
1g
$ 150.00

Total 33 raw suppliers

Chemical Property of 3,6,9,12-tetraoxatridecylamine

Chemical Property:

Vapor Pressure:0.005mmHg at 25°C
Refractive Index:1.439
Boiling Point:276.701 °C at 760 mmHg
PKA:8.74±0.10(Predicted)
Flash Point:116.182 °C
PSA：62.94000
Density:1.005 g/cm³
LogP:0.34160
Storage Temp.:-20°C

Purity/Quality:

97% ^*data from raw suppliers

2,5,8,11-Tetraoxatridecan-13-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description m-PEG4-amine is a PEG reagent containing an amino (NH2) group. NH2 group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.

Technology Process of 3,6,9,12-tetraoxatridecylamine

There total 13 articles about 3,6,9,12-tetraoxatridecylamine 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: 98.0%

: 1043884-49-6,89485-61-0
1-azido-2-[2-(2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethane

: 85030-56-4,80506-64-5,869718-87-6
3,6,9,12-tetraoxa-tridecylamine

Guidance literature:: With triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 5h;
DOI:10.3390/molecules200916085

Reference yield: 97.0%

: 606130-90-9,89485-61-0
1-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}-2-methoxyethane

: 85030-56-4,80506-64-5,869718-87-6
3,6,9,12-tetraoxa-tridecylamine

Guidance literature:: 1-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}-2-methoxyethane; With triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 24h;

With water; In tetrahydrofuran; for 24h;
DOI:10.1021/ja035558w

Reference yield: 95.0%

: 85030-56-4,80506-64-5,869718-87-6
3,6,9,12-tetraoxa-tridecylamine

Guidance literature:: With phthalimide; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; toluene; at 20 ℃;

With hydrazine hydrate; In ethanol; Reflux;