Benzenamine, N-hydroxy-4-(9H-pyrido(3,4-b)indol-9-yl)-

Base Information

• Chemical Name: Benzenamine, N-hydroxy-4-(9H-pyrido(3,4-b)indol-9-yl)-
• CAS No.: 219959-87-2
• Molecular Formula: C₁₇H₁₃N₃O
• Molecular Weight: 275.31
• DSSTox Substance ID: DTXSID30176424
• Nikkaji Number: J1.034.927C
• Wikidata: Q83046753
• Mol file: 219959-87-2.mol

Synonyms:219959-87-2;9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole;N-(4-pyrido[3,4-b]indol-9-ylphenyl)hydroxylamine;Benzenamine, N-hydroxy-4-(9H-pyrido(3,4-b)indol-9-yl)-;DTXSID30176424;LS-28346;FT-0669306;J-014403;9-(4'-hydroxyaminophenyl)-9h-pyrido [3,4-b]indole;9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole HCl;N-Hydroxy-4-(9H-pyrido(3,4-b)indol-9-yl)benzenamine

Chemical Property of Benzenamine, N-hydroxy-4-(9H-pyrido(3,4-b)indol-9-yl)-

Chemical Property:

• Vapor Pressure: 1.16E-08mmHg at 25°C
• Boiling Point: 443.9°Cat760mmHg
• Flash Point: 222.3°C
• PSA: 50.08000
• Density: 1.31g/cm³
• LogP: 4.05280
• Storage Temp.: Refrigerator, under inert atmosphere
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 275.105862047
• Heavy Atom Count: 21
• Complexity: 356

Purity/Quality:

97% ^*data from raw suppliers

9-(4’-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)NO)C=NC=C3
• Uses: A N-hydroxy metabolite of APNH (aminophenylnorharman). A N-hydroxy metabolite of APNH (aminophenylnorharman). A mutagenic compound.

Technology Process of Benzenamine, N-hydroxy-4-(9H-pyrido(3,4-b)indol-9-yl)-

There total 1 articles about Benzenamine, N-hydroxy-4-(9H-pyrido(3,4-b)indol-9-yl)- 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:

9-(4'-nitrophenyl)-9H-pyrido[3,4-b]indole → 9-(N-hydoroxy-4'-aminophenyl)-9H-pyrido[3,4-b]indole (219959-87-2)

Guidance literature:

With hydrazine hydrate; palladium on activated charcoal; In tetrahydrofuran; at 0 ℃; for 0.5h; stirring;

DOI:10.1016/S1383-5718(01)00177-2

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