(2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE

Base Information

• Chemical Name: (2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE
• CAS No.: 17401-15-9
• Molecular Formula: C18H15 N O2
• Molecular Weight: 277.323
• Hs Code.: 29334900
• Mol file: 17401-15-9.mol

Synonyms:2-(2-Methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride;(2-Methyl-4-phenyl-quinolin-3-yl)-aceticacid

Chemical Property of (2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE

Chemical Property:

• Vapor Pressure: 1.17E-09mmHg at 25°C
• Boiling Point: 470.6°Cat760mmHg
• Flash Point: 238.4°C
• PSA: 50.19000
• Density: 1.228g/cm³
• LogP: 4.63930

Purity/Quality:

99%, ^*data from raw suppliers

(2-Methyl-4-phenylquinolin-3-yl)aceticacidhydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE

There total 1 articles about (2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE 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-methyl-4-phenyl-quinolin-3-yl)-acetic acid (17401-15-9)

Guidance literature:

Laevulinsaeure, 2-Aminobenzophenon, sd. Eg., H2SO4 (12h);

Reference yield: 21.0%

1-hydroxy-pyrrolidine-2,5-dione (6066-82-6) + (2-methyl-4-phenyl-quinolin-3-yl)-acetic acid (17401-15-9) → C22H18N2O4

Guidance literature:

With dicyclohexyl-carbodiimide; In 1,2-dichloro-ethane; at 20 ℃; for 12h;

Reference yield: 21.0%

1-hydroxy-pyrrolidine-2,5-dione (6066-82-6) + (2-methyl-4-phenyl-quinolin-3-yl)-acetic acid (17401-15-9) → (3-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-bromophenyl)methanol

Guidance literature:

With dicyclohexyl-carbodiimide; In 1,2-dichloro-ethane; at 20 ℃; for 12h;