N2-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-asparagine

Base Information

Chemical Name:N2-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-asparagine
CAS No.:18635-06-8
Molecular Formula:C20H22 N2 O5
Molecular Weight:370.405
Hs Code.:
European Community (EC) Number:242-465-4
DSSTox Substance ID:DTXSID601168328
Nikkaji Number:J222.258B
Mol file:18635-06-8.mol

Synonyms:18635-06-8;N2-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-asparagine;(2S)-4-amino-4-oxo-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]butanoic acid;N2-[(1-[1,1/'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-asparagine;JCYLLFHJPWLHKD-INIZCTEOSA-N;DTXSID601168328;NS00052677

Suppliers and Price of N2-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-asparagine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of N2-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-asparagine

Chemical Property:

Boiling Point:642.1°Cat760mmHg
Flash Point:342.1°C
PSA：118.72000
Density:1.253g/cm³
LogP:3.73470
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:370.15287181
Heavy Atom Count:27
Complexity:535

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)NC(CC(=O)N)C(=O)O
Isomeric SMILES:CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)N[C@@H](CC(=O)N)C(=O)O

Technology Process of N2-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-asparagine

There total 4 articles about N2-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-asparagine 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:

: 34352-74-4
2-biphenyl-4-yl-propan-2-ol

: 18635-06-8
Bpoc-Asn-OH

Guidance literature:: Multi-step reaction with 2 steps

1: Py / CH₂Cl₂

2: (i) 2NMe₃>OH, MeOH, (ii) /BRN= 2122324/, Et₃N, DMF

With pyridine; In dichloromethane;