(4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID

Base Information

• Chemical Name: (4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID
• CAS No.: 114897-85-7
• Molecular Formula: C₁₇H₁₄N₂O₃
• Molecular Weight: 294.31
• Hs Code.: 2933990090
• Mol file: 114897-85-7.mol

Synonyms:(4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID;CHEMBRDG-BB 4400193;(4-BENZYL-1-OXOPHTHALAZIN-2(1H)-YL)ACETIC ACID;(4-benzyl-1-oxophthalazin-2(1H)-yl)acetic acid(SALTDATA: FREE);2-(4-Benzyl-1-oxophthalazin-2(1H)-yl)acetic acid

Chemical Property of (4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID

Chemical Property:

• Vapor Pressure: 3.01E-12mmHg at 25°C
• Boiling Point: 534.3°C at 760 mmHg
• PKA: 3.61±0.10(Predicted)
• Flash Point: 276.9°C
• PSA: 72.19000
• Density: 1.29g/cm³
• LogP: 2.07190

Purity/Quality:

97% ^*data from raw suppliers

(4-Benzyl-1-oxophthalazin-2(1H)-yl)aceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID

There total 1 articles about (4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID 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: 92.3%

4-benzyl-1(2H)-oxophthalazin-2-acetic acid ethyl ester (132544-84-4) → 2-(4-benzyl-1-oxophthalazin-2(1H)-yl)acetic acid (114897-85-7)

Guidance literature:

With sodium hydroxide; In ethanol; water; at 20 ℃; for 3h;

DOI:10.1016/j.bioorg.2018.12.039

upstream raw materials:

4-benzyl-1(2H)-oxophthalazin-2-acetic acid ethyl ester