5-cinnamoyl-1-[1-(hydroxymethyl)propyl]-2,4(1H,3H)-pyrimidinedione

Base Information

Chemical Name:5-cinnamoyl-1-[1-(hydroxymethyl)propyl]-2,4(1H,3H)-pyrimidinedione
CAS No.:95337-37-4
Molecular Formula:C17H18N2O4
Molecular Weight:314.33600
Hs Code.:
Mol file:95337-37-4.mol

Synonyms:1-(1-Hydroxymethyl-propyl)-5-[(E)-(3-phenyl-acryloyl)]-1H-pyrimidine-2,4-dione;

Suppliers and Price of 5-cinnamoyl-1-[1-(hydroxymethyl)propyl]-2,4(1H,3H)-pyrimidinedione

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5-cinnamoyl-1-[1-(hydroxymethyl)propyl]-2,4(1H,3H)-pyrimidinedione

Chemical Property:

Melting Point:250 °C (methanol)
PSA：92.16000
LogP:1.37610

Purity/Quality:

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Technology Process of 5-cinnamoyl-1-[1-(hydroxymethyl)propyl]-2,4(1H,3H)-pyrimidinedione

There total 2 articles about 5-cinnamoyl-1-[1-(hydroxymethyl)propyl]-2,4(1H,3H)-pyrimidinedione 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: 96.0%

: 100-52-7
benzaldehyde

: 95337-36-3
5-acetyl-1-(1-ethyl-2-hydroxyethyl)uracil

: 95337-37-4
5-cinnamoyl-1-(1-ethyl-2-hydroxyethyl)uracil

Guidance literature:: With sodium hydroxide; In ethanol; for 0.0833333h;

Reference yield:

: 17158-06-4
α-acetyl-β-ethoxy-N-ethoxycarbonylacrylamide

: 95337-37-4
5-cinnamoyl-1-(1-ethyl-2-hydroxyethyl)uracil

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / H₂O / 0.17 h

2: 96 percent / sodium hydroxide / aq. ethanol / 0.08 h

With sodium hydroxide; In ethanol; water;