2-(diethylamino)pentyl hydroxy(diphenyl)acetate

Base Information

• Chemical Name: 2-(diethylamino)pentyl hydroxy(diphenyl)acetate
• CAS No.: 15562-93-3
• Molecular Formula: C₂₃H₃₁NO₃
• Molecular Weight: 369.504
• Mol file: 15562-93-3.mol

Synonyms:

Chemical Property of 2-(diethylamino)pentyl hydroxy(diphenyl)acetate

Chemical Property:

• Vapor Pressure: 9.82E-09mmHg at 25°C
• Boiling Point: 445.9°Cat760mmHg
• Flash Point: 223.5°C
• Density: 1.076g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-(diethylamino)pentyl hydroxy(diphenyl)acetate

There total 3 articles about 2-(diethylamino)pentyl hydroxy(diphenyl)acetate 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-bromo-pentanoic acid ethyl ester (615-83-8) → 2-(Diethylamino)-pentyl-benzilsaeureester (15562-93-3)

Guidance literature:

Multi-step reaction with 2 steps

1: (i), (ii) LiAlH₄, Et₂O

2: (i) Et₃N, benzene, (ii) aq. K₂CO₃

Reference yield:

2-diethylamino-pentan-1-ol (693288-49-2) + 2-chloro-2,2-diphenylacetyl chloride (2902-98-9) → 2-(Diethylamino)-pentyl-benzilsaeureester (15562-93-3)

Guidance literature:

Multistep reaction; (i) Et₃N, benzene, (ii) aq. K₂CO₃;

Reference yield:

→ 2-(Diethylamino)-pentyl-benzilsaeureester (15562-93-3)

Guidance literature:

1-Diethylamino-2-chlor-pentan, Benzilsaeure;

upstream raw materials:

2-diethylamino-pentan-1-ol

2-chloro-2,2-diphenylacetyl chloride

2-bromo-pentanoic acid ethyl ester