N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl ester

Base Information

Chemical Name:N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl ester
CAS No.:70974-07-1
Molecular Formula:C12H15ClN2O3
Molecular Weight:270.7121
Hs Code.:
DSSTox Substance ID:DTXSID90991276
Wikidata:Q82980985

Synonyms:BRN 2943628;70974-07-1;N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl ester;Alanine, N-((p-chlorophenyl)carbamoyl)-2-methyl-, methyl ester;N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethyl ester [German];Alanine, N-(((4-chlorophenyl)amino)carbonyl)-2-methyl-, methyl ester;N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethyl ester;SCHEMBL11463830;DTXSID90991276;AKOS002206272;LS-15964;SR-01000295431;SR-01000295431-1;N-[(4-chlorophenyl)-carbamoyl]-2-methylalanine methyl ester;N-(4-Chlorophenyl)-N'-(1-methoxy-2-methyl-1-oxopropan-2-yl)carbamimidic acid

Suppliers and Price of N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl ester

Supply Marketing:

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

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Chemical Property of N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl ester

Chemical Property:

Vapor Pressure:2.31E-05mmHg at 25°C
Boiling Point:359.9°Cat760mmHg
Flash Point:171.4°C
Density:1.271g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:270.0771200
Heavy Atom Count:18
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C(=O)OC)NC(=O)NC1=CC=C(C=C1)Cl

Technology Process of N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl ester

There total 5 articles about N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl 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: 96.0%

: 106-47-8
4-chloro-aniline

: 54213-21-7
α-Isocyanatobuttersaeure-methylester

: 70974-07-1
N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethylester

Guidance literature:: In melt; at 140 ℃; for 0.166667h;

Reference yield: 69.0%

: 67-56-1
methanol

: 70974-11-7
1-(p-Chlorphenyl)-3-<1-dimethylcarbamoyl-1-methylethyl>-harnstoff

: 70974-07-1
N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethylester

Guidance literature:: With hydrogenchloride; for 48h;

Reference yield:

: 92668-49-0
N-(p-Chlorphenylcarbamoyl)-2-methylalanin

: 70974-07-1
N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethylester

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) triethylamine, chloro ethylformate / 1.) THF, 15 min, -20 deg C, 30 min, 0 deg C, 2.) 1 h, -20 deg C, 2 h, 0 deg C

2: 69 percent / HCl / 48 h

With hydrogenchloride; chloro ethylformate; triethylamine;