Z-Asn-Phe-Ome

Base Information

Chemical Name:Z-Asn-Phe-Ome
CAS No.:4976-86-7
Molecular Formula:C22H25 N3 O6
Molecular Weight:427.45
Hs Code.:
European Community (EC) Number:666-652-9
Mol file:4976-86-7.mol

Synonyms:Z-Asn-Phe-Ome;4976-86-7;SCHEMBL10746345;XHINWMJGDYTIFM-ROUUACIJSA-N;Benzyloxycarbonylasparaginyl-phenylalanine methylester;(S)-methyl 2-((S)-4-amino-2-(benzyloxycarbonylamino)-4-oxobutanamido)-3-phenylpropanoate

Suppliers and Price of Z-Asn-Phe-Ome

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

American Custom Chemicals Corporation
Z-ASN-PHE-OME 99.00%
50G
$ 3851.93

American Custom Chemicals Corporation
Z-ASN-PHE-OME 99.00%
10G
$ 1940.40

AHH
Z-Asn-Phe-Ome 99%
50g
$ 820.00

Total 2 raw suppliers

Chemical Property of Z-Asn-Phe-Ome

Chemical Property:

Vapor Pressure:1.64E-20mmHg at 25°C
Refractive Index:1.573
Boiling Point:718.8°C at 760 mmHg
Flash Point:388.5°C
PSA：136.82000
Density:1.263g/cm³
LogP:2.53940
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:427.17433553
Heavy Atom Count:31
Complexity:614

Purity/Quality:

99% ^*data from raw suppliers

Z-ASN-PHE-OME 99.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES:COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)N)NC(=O)OCC2=CC=CC=C2

Technology Process of Z-Asn-Phe-Ome

There total 7 articles about Z-Asn-Phe-Ome 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: 90.0%