ADS830WS

Base Information

• Chemical Name: ADS830WS
• CAS No.: 162411-28-1
• Molecular Formula: C46H51ClN2O6S2
• Molecular Weight: 827.506
• Mol file: 162411-28-1.mol

Synonyms:ADS830WS

Chemical Property of ADS830WS

Chemical Property:

• PSA: 134.58000
• LogP: 12.38910

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of ADS830WS

There total 1 articles about ADS830WS 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: 87.1%

4-(1,1,2-trimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate (63149-24-6) + 2-chloro-1-formyl-3-hydroxymethylenecyclohexene (61010-04-6) → IR-820 (162411-28-1)

Guidance literature:

In methanol; at 75 ℃; for 24h; Sealed tube;

Reference yield: 83.0%

4-mercaptobenzoic acid (1074-36-8) + IR-820 (162411-28-1) → C53H56N2O8S3 (1345697-56-4,1355003-74-5)

Guidance literature:

In N,N-dimethyl-formamide; at 20 ℃; for 12h; Inert atmosphere;

Reference yield: 78.0%

IR-820 (162411-28-1) + thiophenol (108-98-5) → C52H56N2O6S3

Guidance literature:

In N,N-dimethyl-formamide; at 20 ℃; for 12h; Inert atmosphere;

DOI:10.1111/php.12482

upstream raw materials:

4-(1,1,2-trimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate

2-chloro-1-formyl-3-hydroxymethylenecyclohexene

Downstream raw materials:

C₅₃H₅₆N₂O₈S₃

Refernces