Di-O-acetyl N-Benzyl SalbutaMon

Base Information

• Chemical Name: Di-O-acetyl N-Benzyl SalbutaMon
• CAS No.: 77430-27-4
• Molecular Formula: C₂₄H₂₉NO₅
• Molecular Weight: 411.498
• Mol file: 77430-27-4.mol

Synonyms:Di-O-acetyl N-Benzyl Salbutamon;Glycyl compound;

Chemical Property of Di-O-acetyl N-Benzyl SalbutaMon

Chemical Property:

• Vapor Pressure: 1.65E-11mmHg at 25°C
• Boiling Point: 534.7°Cat760mmHg
• Flash Point: 277.2°C
• PSA: 72.91000
• Density: 1.136g/cm³
• LogP: 4.15840
• Solubility.: Chloroform, Ethyl Acetate, Tetrahydrofuran

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

Di-O-acetylN-BenzylSalbutamon ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Protected Albuterol (A514500) impurity.

Technology Process of Di-O-acetyl N-Benzyl SalbutaMon

There total 1 articles about Di-O-acetyl N-Benzyl SalbutaMon 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:

4'-acetoxy-3'-(acetoxymethyl)acetophenone (24085-06-1) + N-tert-butylbenzylamine (3378-72-1) → Acetic acid 2-acetoxymethyl-4-[2-(benzyl-tert-butyl-amino)-acetyl]-phenyl ester (77430-27-4)

Guidance literature:

Multistep reaction; (i) Br₂, (ii) /BRN= 507464/;

DOI:10.1021/jm00298a022

upstream raw materials:

4'-acetoxy-3'-(acetoxymethyl)acetophenone

N-tert-butylbenzylamine