1-DescarbaMoxy-2-carbaMoxy MethocarbaMol

Base Information Edit

Chemical Name:1-DescarbaMoxy-2-carbaMoxy MethocarbaMol
CAS No.:10488-39-8
Molecular Formula:C11H15NO5
Molecular Weight:241.244
Hs Code.:
Mol file:10488-39-8.mol

Synonyms:1-DescarbaMoxy-2-carbaMoxy MethocarbaMol;1-(HydroxyMethyl)-2-(o-Methoxyphenoxy)carbaMic Acid Ethyl Ester;1-DescarbaMoyl-2-carbaMoyl MethocarbaMol;3-(2-Methoxyphenoxy)-1,2-propanediol 2-CarbaMate

Suppliers and Price of 1-DescarbaMoxy-2-carbaMoxy MethocarbaMol

Supply Marketing:Edit

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
1-Descarbamoyl-2-carbamoylMethocarbamol
100mg
$ 1455.00

American Custom Chemicals Corporation
1-DESCARBAMOYL-2-CARBAMOYL METHOCARBAMOL 95.00%
5MG
$ 501.77

Total 12 raw suppliers

Chemical Property of 1-DescarbaMoxy-2-carbaMoxy MethocarbaMol Edit

Chemical Property:

Melting Point:117-119 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:450.2±40.0 °C(Predicted)
PKA:13.01±0.50(Predicted)
PSA：92.00000
Density:1.256±0.06 g/cm3(Predicted)
LogP:1.04400
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Descarbamoyl-2-carbamoylMethocarbamol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses An impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects.

Technology Process of 1-DescarbaMoxy-2-carbaMoxy MethocarbaMol

There total 9 articles about 1-DescarbaMoxy-2-carbaMoxy MethocarbaMol 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: