N~2~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(4-methylphenyl)sulfonyl]-N-(pyridin-4-ylmethyl)glycinamide

Base Information

• Chemical Name: N~2~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(4-methylphenyl)sulfonyl]-N-(pyridin-4-ylmethyl)glycinamide
• CAS No.: 6401-23-6
• Molecular Formula: C₂₈H₃₄O₁₀S
• Molecular Weight: 562.638
• DSSTox Substance ID: DTXSID90367654
• Wikidata: Q82153641

Synonyms:STK059704;6401-23-6;N~2~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(4-methylphenyl)sulfonyl]-N-(pyridin-4-ylmethyl)glycinamide;ChemDiv1_007123;HMS607D17;DTXSID90367654;AKOS001658314;NCGC00310448-01;EU-0075185;AB01306313-01;SR-01000464212;SR-01000464212-1;N~2~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(4-methylphenyl)sulfonyl]-N~1~-(pyridin-4-ylmethyl)glycinamide

Chemical Property of N~2~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(4-methylphenyl)sulfonyl]-N-(pyridin-4-ylmethyl)glycinamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.415g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 497.0787748
• Heavy Atom Count: 33
• Complexity: 748

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC(=C(C=C3)Cl)C(F)(F)F

Technology Process of N~2~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(4-methylphenyl)sulfonyl]-N-(pyridin-4-ylmethyl)glycinamide

There total 2 articles about N~2~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(4-methylphenyl)sulfonyl]-N-(pyridin-4-ylmethyl)glycinamide 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:

→ 3.3'-Thio-bis-(methyl-4.6-O-benzyliden-3-deoxy-β-D-gulopyranosid) (6401-23-6,54984-19-9)

Guidance literature:

3,3'-Thiobis-(methyl-3-deoxy-β-D-gulopyranosid) II, Benzaldehyd;

DOI:10.1021/jo01023a527

Reference yield:

→ C28H34O10S (6401-23-6,54984-19-9)

Guidance literature:

Methyl-2.3-anhydro-4.6-O-benzyliden-β-D-talosid, KSCN;

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