N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-glutamine

Base Information

Chemical Name:N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-glutamine
CAS No.:25692-86-8
Molecular Formula:C21H24 N2 O5
Molecular Weight:384.432
Hs Code.:
European Community (EC) Number:247-189-8
DSSTox Substance ID:DTXSID60948570
Wikidata:Q82926396
Mol file:25692-86-8.mol

Synonyms:25692-86-8;N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-glutamine;N2-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-L-glutamine;EINECS 247-189-8;DTXSID60948570;N-[{[2-([1,1'-Biphenyl]-4-yl)propan-2-yl]oxy}(hydroxy)methylidene]-5-hydroxy-5-iminonorvaline

Suppliers and Price of N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-glutamine

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 5 raw suppliers

Chemical Property of N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-glutamine

Chemical Property:

Boiling Point:664.5°Cat760mmHg
Flash Point:355.7°C
PSA：118.72000
Density:1.232g/cm³
LogP:4.12480
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:384.16852187
Heavy Atom Count:28
Complexity:549

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

Technology Process of N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-glutamine

There total 4 articles about N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-glutamine 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

: 25692-86-8
N^4a-<1-(4-biphenylyl)-1-methylethoxycarbonyl>-L-glutamine

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;