2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

Base Information

Chemical Name:2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CAS No.:6384-10-7
Molecular Formula:C6H14 N2 O2
Molecular Weight:146.189
Hs Code.:
DSSTox Substance ID:DTXSID00367625
Wikidata:Q82153588
Mol file:6384-10-7.mol

Synonyms:2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide;DTXSID00367625;STK916538;AKOS003206171;N~2~-(5-chloro-2-methoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-(methylsulfonyl)glycinamide

Suppliers and Price of 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

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

Crysdot
(S)-Methyl2,5-diaminopentanoate 97%
5g
$ 904.00

Crysdot
(S)-Methyl2,5-diaminopentanoate 97%
1g
$ 320.00

Total 4 raw suppliers

Chemical Property of 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：87.58000
Density:1.533g/cm³
LogP:6.15580
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:470.0081680
Heavy Atom Count:29
Complexity:675

Purity/Quality:

99% ^*data from raw suppliers

(S)-Methyl2,5-diaminopentanoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C

Technology Process of 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

There total 2 articles about 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide 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: 42.0%

: 67-56-1
methanol

: 21887-64-9
N₂-(tert-butoxycarbonyl)-L-ornithine

: 6384-10-7
(S)-ornithine methyl ester

Guidance literature:: With ammonium cerium(IV) nitrate; Heating;
DOI:10.1016/j.tetlet.2004.01.136

Reference yield:

: 67-56-1
methanol

: 70-26-8,25104-12-5,410523-47-6
L-ornithine

: 6384-10-7
(S)-ornithine methyl ester

Guidance literature:: With hydrogenchloride; for 1h;
DOI:10.1021/jm00101a002

Reference yield: 72.0%

: 1416726-91-4
N^α-dinicotinoylbis(L-leucyl-L-phenylalanine)

: 6384-10-7
(S)-ornithine methyl ester

: cyclo-(N^α-dinicotinoyl)bis(L-leucyl-L-phenylalaninyl)-L-ornithine

Guidance literature:: N^α-dinicotinoylbis(L-leucyl-L-phenylalanine); With chloroformic acid ethyl ester; triethylamine; In dichloromethane; at -15 ℃; for 0.333333h;

(S)-ornithine methyl ester; In dichloromethane; at -15 - 20 ℃; for 15h;
DOI:10.1134/S1070363215050278