3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-D-alanyl)-L-alanine

Base Information

Chemical Name:3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-D-alanyl)-L-alanine
CAS No.:74086-66-1
Molecular Formula:C26H26N2O5
Molecular Weight:446.503
Hs Code.:
European Community (EC) Number:277-709-9
UNII:1L1FWK854Z
DSSTox Substance ID:DTXSID20224988
Nikkaji Number:J318.908B
Wikidata:Q27896697
Mol file:74086-66-1.mol

Synonyms:74086-66-1;3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-D-alanyl)-L-alanine;1L1FWK854Z;EINECS 277-709-9;UNII-1L1FWK854Z;C26-H26-N2-O5;3-PHENYL-N-[3-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-D-ALANYL]-L-ALANINE;SCHEMBL8100557;DTXSID20224988;Q27896697;N-[N-[(Phenylmethoxy)carbonyl]-D-phenylalanyl]-L-phenylalanine

Suppliers and Price of 3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-D-alanyl)-L-alanine

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 4 raw suppliers

Chemical Property of 3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-D-alanyl)-L-alanine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:730.204°C at 760 mmHg
Flash Point:395.413°C
PSA：111.71000
Density:1.253g/cm³
LogP:4.38090
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:446.18417193
Heavy Atom Count:33
Complexity:622

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)C[C@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

Technology Process of 3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-D-alanyl)-L-alanine

There total 4 articles about 3-Phenyl-N-(3-phenyl-N-((phenylmethoxy)carbonyl)-D-alanyl)-L-alanine 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:

: 143507-97-5
Z-L-Phe-D-Phe-PNP

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 74086-66-1
Z-D-Phe-Phe-OH

Guidance literature:: With Carbonate buffer; potassium chloride; alpha cyclodextrin; In acetonitrile; at 25 ℃; Rate constant; other cyclodextrins;
DOI:10.1021/ja00047a082