1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-

Base Information

• Chemical Name: 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-
• CAS No.: 112733-08-1
• Molecular Formula: C₁₇H₁₁BrF₂N₂O₄
• Molecular Weight: 425.186
• UNII: KP8T3G9XFE
• DSSTox Substance ID: DTXSID80150153
• Nikkaji Number: J607.975J
• Wikidata: Q83016111
• Mol file: 112733-08-1.mol

Synonyms:112733-08-1;FR 76505;1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-;FK-505;2-(7-Fluoro-3-(4-bromo-2-fluorobenzyl)-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetic acid;FR-76505;KP8T3G9XFE;D0VT2C;C17H11BrF2N2O4;SCHEMBL9319101;DTXSID80150153;C17-H11-Br-F2-N2-O4;LS-139979;1(2H)-Quinazolineacetic acid, 3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-3,4-dihydro-2,4-dioxo-;2-[3-(4-Bromo-2-fluorobenzyl)-7-fluoro-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl]acetic acid;3-[(4-Bromo-2-fluorophenyl)methyl]-7-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid

Chemical Property of 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-

Chemical Property:

• Vapor Pressure: 3.29E-15mmHg at 25°C
• Boiling Point: 599.3°C at 760 mmHg
• Flash Point: 316.2°C
• Density: 1.724g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 423.98703
• Heavy Atom Count: 26
• Complexity: 593

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1F)N(C(=O)N(C2=O)CC3=C(C=C(C=C3)Br)F)CC(=O)O

Technology Process of 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-

There total 1 articles about 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro- 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:

→ 2-[3-(4-Bromo-2-fluorobenzyl)-7-fluoro-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl]acetic acid (112733-08-1)

Guidance literature:

Refernces