Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)azo)-3-oxo-

Base Information

• Chemical Name: Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)azo)-3-oxo-
• CAS No.: 12225-18-2
• Deprecated CAS: 29278-08-8,90452-23-6,117742-91-3,477904-39-5,117742-91-3,477904-39-5
• Molecular Formula: C₂₆H₂₇ClN₄O₈S
• Molecular Weight: 591.041
• European Community (EC) Number: 235-427-3
• UNII: 8ZNH60AHS0
• DSSTox Substance ID: DTXSID9041736
• Nikkaji Number: J34.088J
• Mol file: 12225-18-2.mol

Synonyms:12225-18-2;Novoperm Yellow FGL;Permanent Yellow FGL;Colaryl Yellow FGL 30;EINECS 235-427-3;UNII-8ZNH60AHS0;8ZNH60AHS0;N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl]-3-oxobutanamide;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)azo)-3-oxo-;C.I.11767;EC 235-427-3;N-(4-Chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulphonyl)phenyl)azo)-3-oxobutyramide;N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-[[2,5-DIMETHOXY-4-[(PHENYLAMINO)SULPHONYL]PHENYL]AZO]-3-OXOBUTYRAMIDE;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-(2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)diazenyl)-3-oxo-;Butanamide,N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulfonyl]phenyl]azo]-3-oxo-;C26H27ClN4O8S;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulfonyl]phenyl]azo]-3-oxo-;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-[2,5-dimethoxy-4-[(phenylamino)sulfonyl]phenyl]diazenyl]-3-oxo-;N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-((2,5-DIMETHOXY-4-(PHENYLSULFAMOYL)PHENYL)DIAZENYL)-3-OXOBUTANAMIDE;FAST YELLOW FGL;RW YELLOW FGL;NOVAPERM YELLOW FGL;SCHEMBL306455;COLANYL YELLOW FGL 30;DTXSID9041736;C26-H27-Cl-N4-O8-S;SM-9819;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl) -2-[[2,5-dimethoxy-4-[(phenylamino)sulfonyl ]phenyl]azo]-3-oxo-;J34.088J;LS-45421;W-110297;Q27271244;BUTANAMIDE, N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-((E)-2-(2,5-DIMETHOXY-4-((PHENYLAMINO)SULFONYL)PHENYL)DIAZENYL)-3-OXO-;N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-((2,5-DIMETHOXY-4-((PHENYLAMINO)SULFONYL)PHENYL)AZO)-3-OXOBUTANAMIDE;N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-((E)-(2,5-DIMETHOXY-4-(PHENYLSULFAMOYL)PHENYL)DIAZENYL)-3-OXOBUTANAMIDE

Chemical Property of Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)azo)-3-oxo-

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• Refractive Index: 1.603
• PKA: 0.39±0.59(Predicted)
• PSA: 162.36000
• Density: 1.376 g/cm³
• LogP: 6.08200
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 12
• Exact Mass: 590.1238127
• Heavy Atom Count: 40
• Complexity: 974

Purity/Quality:

99.9% ^*data from raw suppliers

PIGMENT YELLOW 97 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2OC)S(=O)(=O)NC3=CC=CC=C3)OC

Technology Process of Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)azo)-3-oxo-

There total 1 articles about Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)azo)-3-oxo- 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:

C14H14N3O4S(1+)*Cl(1-) + 1-acetoacetylamino-4-chloro-2,5-dimethoxy-benzene (4433-79-8) → Pigment Yellow 97 (12225-18-2)

Guidance literature:

With sodium acetate; In water; pH=4.5 - 6.5;

upstream raw materials:

1-acetoacetylamino-4-chloro-2,5-dimethoxy-benzene

Refernces