10-(4-(Dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone

Base Information

• Chemical Name: 10-(4-(Dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone
• CAS No.: 3947-67-9
• Molecular Formula: C42H58N2O7
• Molecular Weight: 702.9191
• NSC Number: 89850
• UNII: FHW8FJ2FAP
• DSSTox Substance ID: DTXSID40192610
• Wikidata: Q83065274
• ChEMBL ID: CHEMBL1980382

Synonyms:NSC89850;3947-67-9;FHW8FJ2FAP;Anhydrobenzoquinone, bis-;ANHYDROBENZOQUINONE, BIS;UNII-FHW8FJ2FAP;10-(4-(Dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone;NSC 89850;1H-Phenoxazine-1,4,6,9(10H)-tetrone, 10-(4-(dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-;NSC-89850;10-[4-(Dimethylamino)phenyl]-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone;bis-Anhydrobenzoquinone;CHEMBL1980382;DTXSID40192610;10-(4-dimethylaminophenyl)-2,8-dihydroxy-3,7-di(undecyl)phenoxazine-1,4,6,9-tetrone;NCI60_041995;PHENOXAZINE-1,4,6,9-TETRONE, 10-(P-(DIMETHYLAMINO)PHENYL)-2,8-DIHYDROXY-3,7-DIUNDECYL-

Chemical Property of 10-(4-(Dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone

Chemical Property:

• Vapor Pressure: 1.66E-26mmHg at 25°C
• Boiling Point: 792.9°Cat760mmHg
• Flash Point: 433.3°C
• Density: 1.19g/cm³
• XLogP3: 13
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 22
• Exact Mass: 702.42440219
• Heavy Atom Count: 51
• Complexity: 1300

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC1=C(C(=O)C2=C(C1=O)OC3=C(N2C4=CC=C(C=C4)N(C)C)C(=O)C(=C(C3=O)CCCCCCCCCCC)O)O

Technology Process of 10-(4-(Dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone

There total 2 articles about 10-(4-(Dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone 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:

embelin (550-24-3) + p-dimethylaminonitrosobenzene (138-89-6) → 4-Dimethylamino-phenyl-1-N-bis- (3947-67-9)

Guidance literature:

In acetic acid;

DOI:10.1016/S0040-4020(01)98519-9

Reference yield:

→ 4-Dimethylamino-phenyl-1-N-bis- (3947-67-9)

Guidance literature:

/BRN= 73436/;

DOI:10.1016/S0040-4020(01)98519-9

Reference yield:

acetic anhydride (108-24-7) + 4-Dimethylamino-phenyl-1-N-bis- (3947-67-9) → 1,2,4,6,8,9-hexaacetoxy-10-(4-dimethylamino-phenyl)-3,7-diundecyl-10H-phenoxazine (1822-03-3)

Guidance literature:

With triethylamine; zinc;

DOI:10.1016/S0040-4020(01)98519-9

upstream raw materials:

embelin

p-dimethylaminonitrosobenzene

Downstream raw materials:

1,2,4,6,8,9-hexaacetoxy-10-(4-dimethylamino-phenyl)-3,7-diundecyl-10H-phenoxazine

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