N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide

Base Information

Chemical Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide
CAS No.:5599-43-9
Molecular Formula:C19H17ClF3N5O5S
Molecular Weight:519.882
Hs Code.:
DSSTox Substance ID:DTXSID80368832
Wikidata:Q82155677

Synonyms:5599-43-9;N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide;DTXSID80368832;AKOS007968940;T5288530;Z26023319

Suppliers and Price of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide

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 N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide

Chemical Property:

Density:1.65g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:519.0591020
Heavy Atom Count:34
Complexity:826

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Technology Process of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide

There total 5 articles about N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide 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:

: 69796-46-9
C₁₇H₁₄N₂O₃

: 5599-43-9
5-benzyloxy-N_b-formyltryptamine

Guidance literature:: Multi-step reaction with 2 steps

1: lithium aluminium tetrahydride / tetrahydrofuran / 36 h / 0 - 20 °C / Inert atmosphere

2: 4 h / Reflux

With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1002/anie.201410814

Reference yield:

: 6953-22-6
5-benzyloxyindole-3-carboxaldehyde

: 5599-43-9
5-benzyloxy-N_b-formyltryptamine

Guidance literature:: Multi-step reaction with 3 steps

1: ammonium acetate / 2 h / Reflux

2: lithium aluminium tetrahydride / tetrahydrofuran / 36 h / 0 - 20 °C / Inert atmosphere

3: 4 h / Reflux

With lithium aluminium tetrahydride; ammonium acetate; In tetrahydrofuran;
DOI:10.1002/anie.201410814