TAS 103

Base Information

• Chemical Name: TAS 103
• CAS No.: 174634-08-3
• Molecular Formula: C20H19N3O2
• Molecular Weight: 333.38400
• Mol file: 174634-08-3.mol

Synonyms:6-[[2-(dimethylamino)-ethyl]amino]-3-hydroxy-7H-indeno[2,1-c]quinolin-7-one;6-[[2-(dimethylamino)ethyl]amino]-3-hydroxy-7H-indeno[2,1-c]quinolin-7-one;TAS 103;

Chemical Property of TAS 103

Chemical Property:

• Melting Point: 216-217 °C(Solv: ethanol (64-17-5))
• Boiling Point: 589.5±50.0 °C(Predicted)
• PKA: 7.88±0.20(Predicted)
• PSA: 65.46000
• Density: 1.350±0.06 g/cm3(Predicted)
• LogP: 3.19830

Purity/Quality:

98% min ^*data from raw suppliers

TAS-103(BMS247615) >98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of TAS 103

There total 1 articles about TAS 103 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: 69.0%

3-methoxy-6-(3-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one (174634-05-0) → TAS 103 (174634-08-3)

Guidance literature:

With hydrogen bromide; In water; acetic acid; for 65h; Reflux;

DOI:10.1021/jm800017u

upstream raw materials:

3-methoxy-6-(3-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one

Refernces