beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-, ethyl ester

Base Information

Chemical Name:beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-, ethyl ester
CAS No.:52868-49-2
Molecular Formula:C₁₄H₂₀N₂O₄
Molecular Weight:280.324
Hs Code.:
European Community (EC) Number:258-226-2
DSSTox Substance ID:DTXSID0068814
Nikkaji Number:J295.819H
Wikidata:Q81995582
Mol file:52868-49-2.mol

Synonyms:52868-49-2;EINECS 258-226-2;.beta.-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-, ethyl ester;beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-, ethyl ester;ethyl N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate;3-((5-Acetamido-2-methoxyphenyl)amino)propionic acid, ethyl ester;Ethyl N-(5-(acetylamino)-2-methoxyphenyl)-beta-alaninate;DTXSID0068814;SCHEMBL11815156;N-[5-(Acetylamino)-2-methoxyphenyl]-beta-alanine ethyl ester

Suppliers and Price of beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-, ethyl ester

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 6 raw suppliers

Chemical Property of beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-, ethyl ester

Chemical Property:

Boiling Point:486.5oC at 760 mmHg
Flash Point:248oC
PSA：80.15000
Density:1.19g/cm3
LogP:2.74120
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:280.14230712
Heavy Atom Count:20
Complexity:322

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCNC1=C(C=CC(=C1)NC(=O)C)OC

Technology Process of beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-, ethyl ester

There total 1 articles about beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-, ethyl ester 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:

: 539-74-2
Ethyl 3-bromopropionate

: 6375-47-9
3-amino-4-methoxyacetanilide

: 52868-49-2
C₁₄H₂₀N₂O₄

Guidance literature:: In ethanol; for 10h; Reflux;

Reference yield:

: 52868-49-2
C₁₄H₂₀N₂O₄

: C₂₇H₂₇BrN₆O₈

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium carbonate; potassium iodide / N,N-dimethyl-formamide / 12 h / 80 °C

2.1: nitrosylsulfuric acid; sulfuric acid / 0 - 5 °C

2.2: 0 - 75 °C

With nitrosylsulfuric acid; sulfuric acid; sodium carbonate; potassium iodide; In N,N-dimethyl-formamide;

Reference yield:

: 52868-49-2
C₁₄H₂₀N₂O₄

: C₂₈H₂₇N₇O₈

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium carbonate; potassium iodide / N,N-dimethyl-formamide / 12 h / 80 °C

2.1: nitrosylsulfuric acid; sulfuric acid / 0 - 5 °C

2.2: 0 - 75 °C

3.1: N,N-dimethyl-formamide / 4 h / 100 °C

With nitrosylsulfuric acid; sulfuric acid; sodium carbonate; potassium iodide; In N,N-dimethyl-formamide;