Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-

Base Information

• Chemical Name: Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-
• CAS No.: 25849-26-7
• Deprecated CAS: 82920-61-4
• Molecular Formula: C₂₇H₂₀N₆O₇
• Molecular Weight: 540.492
• European Community (EC) Number: 607-815-6
• DSSTox Substance ID: DTXSID8067155
• Nikkaji Number: J422.172I
• Mol file: 25849-26-7.mol

Synonyms:Sirius Yellow GG;25849-26-7;Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-;Solius Yellow G;Dicorel Yellow LG;Solius Yellow 2G;Fastusol Yellow GG;Fenaluz Yellow 3G;Solamine Yellow GG;Sumilight Yellow GG;Calcodur Yellow 4GL;Dialuminous Yellow GG;Fastolite Yellow 5GL;Direct Fast Yellow LG;Fastusol Yellow GGA-CF;Paranol Fast Yellow 5GL;Triantine Fast Yellow GN;Direct Fast Yellow 5GAD;Atlantic Fast Yellow 5GL;Belamine Fast Yellow 5GL;Benzanil Fast Yellow 2GL;Benzanol Fast Yellow 5GL;Direct Light Yellow M5GL;Pontamine Fast Yellow 5GL;Aizen Primula Yellow 5GLH;Direct Lightfast Yellow ZKh;Direct Yellow Lightfast ZKh;Pontamine Light Yellow 5GX;Tertrodirect Fast Yellow 6G;Mitsui Direct Fast Yellow 2GLX;NSC75776;C.I. Direct Yellow 26, disodium salt;Solantine Yellow 5GAD (Biological Stain);Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-;SCHEMBL4705233;DTXSID8067155;C.I. 25300 (*Disodium salt*);Calcodur Yellow 4GL (*disodium salt*);Benzanol Fast Yellow 5GL (*disodium salt*);C.I. Direct Yellow 26 (VAN)(*disodium salt*);Salicylic acid, {5,5'-[ureylenebis(p-phenyleneazo)]di-,} disodium salt;Benzoic acid, {3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-,} dipotassium salt;5-((4-(((4-((3-Carboxy-4-hydroxyphenyl)diazenyl)anilino)carbonyl)amino)phenyl)diazenyl)-2-hydroxybenzoic acid;5-[4-[[4-(3-carboxy-4-hydroxy-phenyl)azophenyl]carbamoylamino]phenyl]azo-2-hydroxy-benzoic acid;Benzoic acid, {3,3'-[carbonylbis(imino-4,} {1-phenyleneazo)]bis[6-hydroxy-,} disodium salt

Chemical Property of Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-

Chemical Property:

• XLogP3: 5.5
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 540.13934700
• Heavy Atom Count: 40
• Complexity: 860

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)O)N=NC4=CC(=C(C=C4)O)C(=O)O

Technology Process of Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-

There total 2 articles about Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy- 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:

N,N'-bis(4-aminophenyl)urea (4550-72-5) → 6,6'-dihydroxy-3,3'-(4,4'-ureylene-bis-phenylazo)-di-benzoic acid (25849-26-7,82920-61-4)

Guidance literature:

With hydrogenchloride; sodium nitrite; durch Diazotierung und Kupplung der Diazoverbindung mit Salicylsaeure in alkal.Loesung;

Reference yield:

phosgene (75-44-5) → 6,6'-dihydroxy-3,3'-(4,4'-ureylene-bis-phenylazo)-di-benzoic acid (25849-26-7,82920-61-4)

Guidance literature:

Reference yield:

6,6'-dihydroxy-3,3'-(4,4'-ureylene-bis-phenylazo)-di-benzoic acid (25849-26-7,82920-61-4) → 2,4,5-trichloro-3,6-dioxo-cyclohexa-1,4-dienecarboxylic acid (16616-47-0)

Guidance literature:

With hydrogenchloride; sodium hypochlorite;

upstream raw materials:

N,N'-bis(4-aminophenyl)urea

phosgene

Downstream raw materials:

2,4,5-trichloro-3,6-dioxo-cyclohexa-1,4-dienecarboxylic acid