10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1:1)

Base Information

• Chemical Name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1:1)
• CAS No.: 38044-64-3
• Molecular Formula: C24H30N2O5S
• Molecular Weight: 458.576
• Mol file: 38044-64-3.mol

Synonyms:10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1:1)

Chemical Property of 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.7E-08mmHg at 25°C
• Boiling Point: 450.2°Cat760mmHg
• Flash Point: 226.1°C
• PSA: 123.45000
• Density: g/cm³
• LogP: 4.87960

Purity/Quality:

9,9-DIMETHYL-10(9H)-ACRIDINECARBOTHIOIC ACID-S-(2-(DIMETHYLAMINO)ETHYL)ESTER BUTANEDIOATE (1:1) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1:1)

There total 1 articles about 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1:1) 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:

→ 9,9-Dimethyl-9H-acridine-10-carbothioic acid S-(2-dimethylamino-ethyl) ester; compound with succinic acid (38044-64-3)

Guidance literature: