Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoate

Base Information

Chemical Name:Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoate
CAS No.:129750-91-0
Molecular Formula:C₂₄H₃₇N₃O₆
Molecular Weight:463.574
Hs Code.:
DSSTox Substance ID:DTXSID90926482
Mol file:129750-91-0.mol

Synonyms:129750-91-0;Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoate;MORPHOLIN-4-YLMETHYL 2-(1,3-DICYCLOHEXYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-Y L)PROPANOATE;5-Pyrimidineacetic acid, hexahydro-1,3-dicyclohexyl-alpha-methyl-5-(4-morpholinylmethyl)-2,4,6-trioxo-;DTXSID90926482;YVHRNTICSJDWJI-UHFFFAOYSA-N;C24H37N3O6;C24-H37-N3-O6;LS-134592;(Morpholin-4-yl)methyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoate

Suppliers and Price of Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoate

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

Total 2 raw suppliers

Chemical Property of Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoate

Chemical Property:

Vapor Pressure:2.89E-13mmHg at 25°C
Boiling Point:575.9°C at 760 mmHg
Flash Point:302.1°C
PSA：96.46000
Density:1.236g/cm³
LogP:2.34150
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:463.26823591
Heavy Atom Count:33
Complexity:701

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3)C(=O)OCN4CCOCC4

Technology Process of Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoate

There total 3 articles about Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoate 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: 28.0%

: 110-91-8,99108-56-2
morpholine

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 129750-87-4
2-methyl-2-(1,3-dicyclohexyl-2,4,6-trioxo-perhydropyrimidin-5-yl) acetic acid

: 129750-91-0
2-methyl-2-(1,3-dicyclohexyl-2,4,6-trioxo-5-morpholinomethyl-perihydropyrimidin-5-yl) acetic acid

Guidance literature:: In ethanol; Heating;
DOI:10.1016/0223-5234(90)90029-3

Reference yield:

: 129750-86-3
ethyl ester of 2-methyl-2-(1,3-dicyclohexyl-2,4,6-trioxo-perhydropyrimidin-5-yl) acetic acid

: 129750-91-0
2-methyl-2-(1,3-dicyclohexyl-2,4,6-trioxo-5-morpholinomethyl-perihydropyrimidin-5-yl) acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 52 percent / 10percent aq. NaOH / ethanol / Ambient temperature

2: 28 percent / ethanol / Heating

With sodium hydroxide; In ethanol;
DOI:10.1016/0223-5234(90)90029-3

Reference yield:

: 35824-91-0
1,3-dicyclohexyl barbituric acid

: 129750-91-0
2-methyl-2-(1,3-dicyclohexyl-2,4,6-trioxo-5-morpholinomethyl-perihydropyrimidin-5-yl) acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 73 percent / potassium carbonate / ethanol / 20 h / Heating

2: 52 percent / 10percent aq. NaOH / ethanol / Ambient temperature

3: 28 percent / ethanol / Heating

With sodium hydroxide; potassium carbonate; In ethanol;
DOI:10.1016/0223-5234(90)90029-3