1-(2,2-Diethoxyethyl)-3-methoxyurea

Base Information

Chemical Name:1-(2,2-Diethoxyethyl)-3-methoxyurea
CAS No.:116451-49-1
Molecular Formula:C₈H₁₈N₂O₄
Molecular Weight:206.242
Hs Code.:2924199090
DSSTox Substance ID:DTXSID40553025
Mol file:116451-49-1.mol

Synonyms:1-(2,2-Diethoxyethyl)-3-methoxyurea;116451-49-1;Urea,N-(2,2-diethoxyethyl)-N'-methoxy-;DTXSID40553025;AKOS015900073;N-(2,2-Diethoxyethyl)-N'-methoxyurea

Suppliers and Price of 1-(2,2-Diethoxyethyl)-3-methoxyurea

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

Matrix Scientific
1-(2,2-Diethoxyethyl)-3-methoxyurea 95+%
1g
$ 639.00

Matrix Scientific
1-(2,2-Diethoxyethyl)-3-methoxyurea 95+%
250mg
$ 288.00

Crysdot
1-(2,2-Diethoxyethyl)-3-methoxyurea 95+%
1g
$ 299.00

American Custom Chemicals Corporation
1-(2,2-DIETHOXYETHYL)-3-METHOXYUREA 95.00%
10G
$ 4498.73

American Custom Chemicals Corporation
1-(2,2-DIETHOXYETHYL)-3-METHOXYUREA 95.00%
5G
$ 3054.98

AK Scientific
1-(2,2-Diethoxyethyl)-3-methoxyurea
250mg
$ 438.00

Total 11 raw suppliers

Chemical Property of 1-(2,2-Diethoxyethyl)-3-methoxyurea

Chemical Property:

Melting Point:56-58 °C(Solv: hexane (110-54-3))
Refractive Index:1.441
PKA:12.92±0.46(Predicted)
PSA：68.82000
Density:1.058 g/cm³
LogP:1.02790
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:206.12665706
Heavy Atom Count:14
Complexity:148

Purity/Quality:

98%min ^*data from raw suppliers

1-(2,2-Diethoxyethyl)-3-methoxyurea 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(CNC(=O)NOC)OCC

Technology Process of 1-(2,2-Diethoxyethyl)-3-methoxyurea

There total 4 articles about 1-(2,2-Diethoxyethyl)-3-methoxyurea 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: 77.0%

: 28558-91-0
2,2-Diethoxyethyl isocyanate

: 593-56-6
N-methoxylamine hydrochloride

: 116451-49-1
C₈H₁₈N₂O₄

Guidance literature:: With triethylamine; In chloroform; at 20 ℃; for 0.75h;
DOI:10.1055/s-1987-28169

Reference yield:

: 10601-80-6
ethyl 3,3-diethoxypropanoate

: 116451-49-1
C₈H₁₈N₂O₄

Guidance literature:: Multi-step reaction with 4 steps

1: 80 percent / hydrazine hydrate / 2.5 h / Heating

2: aq. HCl, NaNO₂ / CHCl₃ / 0.25 h / -5 °C

3: CHCl₃ / Heating

4: 77 percent / (C₂H₅)3N / CHCl₃ / 0.75 h / 20 °C

With hydrogenchloride; hydrazine hydrate; triethylamine; sodium nitrite; In chloroform;
DOI:10.1055/s-1987-28169

Reference yield:

: 6191-93-1
3,3-Diethoxypropionic hydrazide

: 116451-49-1
C₈H₁₈N₂O₄

Guidance literature:: Multi-step reaction with 3 steps

1: aq. HCl, NaNO₂ / CHCl₃ / 0.25 h / -5 °C

2: CHCl₃ / Heating

3: 77 percent / (C₂H₅)3N / CHCl₃ / 0.75 h / 20 °C

With hydrogenchloride; triethylamine; sodium nitrite; In chloroform;
DOI:10.1055/s-1987-28169