N-(p-(3,3-Dimethyl-1-triazeno)benzoyl)-3-phenylalanine

Base Information Edit

Chemical Name:N-(p-(3,3-Dimethyl-1-triazeno)benzoyl)-3-phenylalanine
CAS No.:89331-39-5
Molecular Formula:C₁₈H₂₀N₄O₃
Molecular Weight:340.382
Hs Code.:
NSC Number:351611
Mol file:89331-39-5.mol

Synonyms:89331-39-5;BRN 5115619;NSC351611;N-(p-(3,3-Dimethyl-1-triazeno)benzoyl)-3-phenylalanine;Alanine, N-(p-(3,3-dimethyl-1-triazeno)benzoyl)-3-phenyl-;L-Phenylalanine, N-(4-(3,3-dimethyl-1-triazenyl)benzoyl)-;N-p-((3,3-Dimethyl-1-triazeno)benzoyl)phenylalanin [German];N-p-((Dimethyl-3,3 triazeno-1) benzoyl) phenylalanine [French];N-p-((3,3-Dimethyl-1-triazeno)benzoyl)phenylalanin;N-p-((Dimethyl-3,3 triazeno-1) benzoyl) phenylalanine;NSC 351611;NSC-351611

Suppliers and Price of N-(p-(3,3-Dimethyl-1-triazeno)benzoyl)-3-phenylalanine

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of N-(p-(3,3-Dimethyl-1-triazeno)benzoyl)-3-phenylalanine Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.21g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:340.15354051
Heavy Atom Count:25
Complexity:467

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)N=NC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Technology Process of N-(p-(3,3-Dimethyl-1-triazeno)benzoyl)-3-phenylalanine

There total 1 articles about N-(p-(3,3-Dimethyl-1-triazeno)benzoyl)-3-phenylalanine 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: 18.0%