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ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-CARBAMATE

Base Information Edit
  • Chemical Name:ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-CARBAMATE
  • CAS No.:49810-21-1
  • Molecular Formula:C9H14 N4 O4
  • Molecular Weight:242.235
  • Hs Code.:2933599090
  • Mol file:49810-21-1.mol
ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-CARBAMATE

Synonyms:Carbamicacid, (6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, ethylester (9CI); NSC 35827

Suppliers and Price of ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-CARBAMATE
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
  • American Custom Chemicals Corporation
  • ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)CARBAMATE 95.00%
  • 5MG
  • $ 499.51
Total 6 raw suppliers
Chemical Property of ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-CARBAMATE Edit
Chemical Property:
  • Melting Point:212-214 °C(lit.)
     
  • PKA:9.12±0.20(Predicted) 
  • PSA:108.35000 
  • Density:1.39g/cm3 
  • LogP:-0.11120 
Purity/Quality:

99.90% *data from raw suppliers

ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)CARBAMATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-CARBAMATE

There total 2 articles about ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-CARBAMATE 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:
Guidance literature:
With sodium methylate; In methanol; at 35 - 45 ℃; pH=7 - 8.5; Reagent/catalyst; Solvent; Temperature;
upstream raw materials:

4,5-Diamino-1,3-dimethyluracil

chloroformic acid ethyl ester

Downstream raw materials:

1,3-dimethyluric acid

Refernces Edit
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