N,N-Diethylglycine (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: N,N-Diethylglycine (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester (Z)-2-butenedioate (1:1)
• CAS No.: 109523-96-8
• Molecular Formula: C23H26ClNO6
• Molecular Weight: 0
• Hs Code.: 2922499990
• Mol file: 109523-96-8.mol

Synonyms:109523-96-8;F 2870;N,N-Diethylglycine (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester (Z)-2-butenedioate (1:1);2'-Chloro-4-(diethylaminoacetoxymethyl)biphenyl hydrogen maleate;Glycine, N,N-diethyl-, (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester, (Z)-2-butenedioate (1:1);(E)-but-2-enedioic acid;[4-(2-chlorophenyl)phenyl]methyl 2-(diethylamino)acetate;Glycine, N,N-diethyl-, (2/'-chloro(1,1/'-biphenyl)-4-yl)methyl ester, (Z)-2-butenedioate;SCHEMBL10363949;AOSZXXPVOQMXAB-WLHGVMLRSA-N;LS-72467

Chemical Property of N,N-Diethylglycine (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester (Z)-2-butenedioate (1:1)

Chemical Property:

• Boiling Point: 427.3°Cat760mmHg
• Flash Point: 212.2°C
• PSA: 104.14000
• Density: g/cm³
• LogP: 4.10380
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 447.1448652
• Heavy Atom Count: 31
• Complexity: 470

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CC(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2Cl.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN(CC)CC(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2Cl.C(=C/C(=O)O)\C(=O)O

Technology Process of N,N-Diethylglycine (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester (Z)-2-butenedioate (1:1)

There total 1 articles about N,N-Diethylglycine (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester (Z)-2-butenedioate (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:

2'-chloro 4-(chloroacetoxymethyl)biphenyl + diethylamine (109-89-7) → 2'-chloro 4-(diethylamino acetoxymethyl)biphenyl hydrogen maleate (109523-96-8)

Guidance literature:

upstream raw materials:

diethylamine

Refernces