(4-{[7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino}benzene-1-sulfonyl)(2,4,6-trimethylphenyl)azanide

Base Information

Chemical Name:(4-{[7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino}benzene-1-sulfonyl)(2,4,6-trimethylphenyl)azanide
CAS No.:6742-56-9
Molecular Formula:C23H21F2N6O3S-
Molecular Weight:499.5136
Hs Code.:
DSSTox Substance ID:DTXSID20411477
Wikidata:Q82218179

(4-{[7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino}benzene-1-sulfonyl)(2,4,6-trimethylphenyl)azanide

Synonyms:6742-56-9;DTXSID20411477;(4-{[7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino}benzene-1-sulfonyl)(2,4,6-trimethylphenyl)azanide

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Supply Marketing:

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

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Chemical Property of (4-{[7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino}benzene-1-sulfonyl)(2,4,6-trimethylphenyl)azanide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:499.13639105
Heavy Atom Count:35
Complexity:839

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN4C(=CC(=NC4=N3)C)C(F)F)C

Technology Process of (4-{[7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino}benzene-1-sulfonyl)(2,4,6-trimethylphenyl)azanide

There total 4 articles about (4-{[7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino}benzene-1-sulfonyl)(2,4,6-trimethylphenyl)azanide 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:

: 872-05-9,17438-89-0,25189-70-2
1-Decene

: 106-42-3
para-xylene

: 6742-56-9
1-p-Tolyl-undecan

Guidance literature:: With di-tert-butyl peroxide; at 140 ℃; for 16h;
DOI:10.1039/jr9650006730

Reference yield:

: 858001-26-0
1-(p-tolyl)undecan-1-one

: 6742-56-9
1-p-Tolyl-undecan

Guidance literature:: With hydrogenchloride; amalgamated zinc;
DOI:10.1039/jr9310002112

Reference yield:

: 17746-05-3
undecanoyl chloride

: 6742-56-9
1-p-Tolyl-undecan

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃

2: amalgamated zinc; aqueous HCl

With hydrogenchloride; aluminium trichloride; amalgamated zinc;
DOI:10.1039/jr9310002112