(4-Nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Base Information

Chemical Name:(4-Nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
CAS No.:2578-86-1
Molecular Formula:C₂₃H₂₀N₂O₆
Molecular Weight:420.422
Hs Code.:
European Community (EC) Number:219-938-9
NSC Number:118440
Mol file:2578-86-1.mol

Synonyms:Z-L-Phe-ONp;4-Nitrophenyl 3-phenyl-N-((phenylmethoxy)carbonyl)-L-alaninate;4-nitrophenyl 3-phenyl-N-[(phenylmethoxy)carbonyl]-L-alaninate;EINECS 219-938-9;SCHEMBL10793551;(4-nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate;NSC118440;NSC 118440;NSC-118440;FT-0771225;FT-0773037;(4-nitrophenyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Suppliers and Price of (4-Nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

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 (4-Nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Chemical Property:

Boiling Point:626.2°Cat760mmHg
Flash Point:332.5°C
PSA：113.94000
Density:1.303g/cm³
LogP:4.76550
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:420.13213636
Heavy Atom Count:31
Complexity:587

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)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Technology Process of (4-Nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

There total 2 articles about (4-Nitrophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate 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: