4-hydroxybenzoic acid - 1-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]-2-(dibutan-2-ylamino)ethanol (1:1)

Base Information

• Chemical Name: 4-hydroxybenzoic acid - 1-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]-2-(dibutan-2-ylamino)ethanol (1:1)
• CAS No.: 23784-10-3
• Molecular Formula: C28H37ClN2O4
• Molecular Weight: 362.9366
• Mol file: 23784-10-3.mol

Synonyms:1-[1-(2-Chloro-benzyl)-1H-pyrrol-2-yl]-2-(di-sec-butyl-amino)-ethanol;compound with 4-hydroxy-benzoic acid;

Chemical Property of 4-hydroxybenzoic acid - 1-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]-2-(dibutan-2-ylamino)ethanol (1:1)

Chemical Property:

• Vapor Pressure: 0.000125mmHg at 25°C
• Melting Point: 128-130° (dec)
• Boiling Point: 321.3°Cat760mmHg
• Flash Point: 148.1°C
• PSA: 85.93000
• Density: 1.07g/cm³
• LogP: 6.21260

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-hydroxybenzoic acid - 1-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]-2-(dibutan-2-ylamino)ethanol (1:1)

There total 5 articles about 4-hydroxybenzoic acid - 1-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]-2-(dibutan-2-ylamino)ethanol (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:

→ -Viminol-p-hydroxybenzoat (23235-25-8,23784-10-3,56586-59-5)

Guidance literature:

1-(2-Chlorobenzyl)-2-R,R-di-sec.-butylaminoacetyl-pyrrol (R,R-5), NaAl(OMe)2(OEt)H, p-HO-C6H4-COOH;

Reference yield:

→ (R)-2-[sec-Butyl-((S)-sec-butyl)-amino]-1-[1-(2-chloro-benzyl)-1H-pyrrol-2-yl]-ethanol; compound with 4-hydroxy-benzoic acid (23235-25-8,23784-10-3,56586-59-5)

Guidance literature:

1-(2-Chlorobenzyl)-2-S,S-di-sec.-butylaminoacetyl-pyrrol (S,S-5), NaAl(OMe)2(OEt)H, p-HO-C6H4-COOH;

Reference yield:

→ (R)-2-[sec-Butyl-((R)-sec-butyl)-amino]-1-[1-(2-chloro-benzyl)-1H-pyrrol-2-yl]-ethanol; compound with 4-hydroxy-benzoic acid (23235-25-8,23784-10-3,56586-59-5)

Guidance literature:

R,R-N,N-Di-sec.-butyl-<1-(2-chlorobenzyl)-pyrrol-2-yl>-glyoxylamid (R,R-7), NaAl(OMe)2(OEt)H, p-HO-C6H4-COOH;

Refernces