Methyl 3-(4-aminophenyl)butanoate

Base Information

Chemical Name:Methyl 3-(4-aminophenyl)butanoate
CAS No.:6555-06-2
Molecular Formula:C₁₁H₁₅NO₂
Molecular Weight:193.246
Hs Code.:
European Community (EC) Number:831-712-7

Synonyms:Methyl 3-(4-aminophenyl)butanoate;6555-06-2;Methyl3-(4-aminophenyl)butanoate;AKOS026229837;EN300-134526;Z1262631339

Suppliers and Price of Methyl 3-(4-aminophenyl)butanoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Methyl 3-(4-aminophenyl)butanoate

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:186

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CC(=O)OC)C1=CC=C(C=C1)N

Technology Process of Methyl 3-(4-aminophenyl)butanoate

There total 2 articles about Methyl 3-(4-aminophenyl)butanoate 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:

: 24254-61-3
methyl 3-(4-nitrophenyl)butyrate

: 6555-06-2
3-<4-Amino-phenyl>-buttersaeure-methylester

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; for 14h; under 3102.97 Torr;
DOI:10.1021/jm020054e

Reference yield:

: 6555-06-2
3-<4-Amino-phenyl>-buttersaeure-methylester

Guidance literature:: 3-<4-Amino-phenyl>-buttersaeure, methanol. HCl;

Reference yield:

: 6555-06-2
3-<4-Amino-phenyl>-buttersaeure-methylester

: 446069-87-0
3-(4-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetylamino}-phenyl)-butyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: HATU; DIEA / dimethylformamide / 2 h

2: aq. LiOH / dimethylformamide / 2 h

With lithium hydroxide; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide;
DOI:10.1021/jm020054e