3-(4-ethylphenyl)-1-[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propan-2-ylurea

Base Information

Chemical Name:3-(4-ethylphenyl)-1-[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propan-2-ylurea
CAS No.:5923-26-2
Molecular Formula:C₇H₄ClF₉O₂
Molecular Weight:326.546
Hs Code.:
DSSTox Substance ID:DTXSID10410378

Synonyms:5923-26-2;3-(4-ethylphenyl)-1-[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propan-2-ylurea;DTXSID10410378

Suppliers and Price of 3-(4-ethylphenyl)-1-[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propan-2-ylurea

Supply Marketing:

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

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Chemical Property of 3-(4-ethylphenyl)-1-[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propan-2-ylurea

Chemical Property:

Vapor Pressure:3.25E-18mmHg at 25°C
Boiling Point:677.5°Cat760mmHg
Flash Point:363.6°C
Density:1.2g/cm³
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:462.24310441
Heavy Atom Count:34
Complexity:688

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N2CCN3C=CC=C3C2C4=CC=C(C=C4)F)C(C)C

Technology Process of 3-(4-ethylphenyl)-1-[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propan-2-ylurea

There total 3 articles about 3-(4-ethylphenyl)-1-[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-1-propan-2-ylurea 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:

: 1767-94-8
6H-perfluoro-1-hexene

: 5923-26-2
2-Chlor-2,3,3,4,4,5,5,6,6-nonafluor-capronsaeure-methylester

Guidance literature:: Multi-step reaction with 2 steps

1: Cl₂O, Cl₂, H₂O, CCl₄

2: H₂SO₄

With tetrachloromethane; hypochlorous anhydride; sulfuric acid; water; chlorine;

Reference yield:

: 3H,7H-undecafluoro-heptanoic acid; sodium salt

: 5923-26-2
2-Chlor-2,3,3,4,4,5,5,6,6-nonafluor-capronsaeure-methylester

Guidance literature:: Multi-step reaction with 3 steps

1: 260 - 300 °C

2: Cl₂O, Cl₂, H₂O, CCl₄

3: H₂SO₄

With tetrachloromethane; hypochlorous anhydride; sulfuric acid; water; chlorine;