9,10-Dihydro-6-phenyl-6,9-epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine

Base Information

Chemical Name:9,10-Dihydro-6-phenyl-6,9-epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine
CAS No.:76099-26-8
Molecular Formula:C₁₆H₁₃N₃O₂
Molecular Weight:279.298
Hs Code.:
DSSTox Substance ID:DTXSID90997450

Synonyms:BRN 5599102;6,9-Epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine, 9,10-dihydro-6-phenyl-;9,10-Dihydro-6-phenyl-6,9-epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine;76099-26-8;DTXSID90997450;LS-64243;6-Phenyl-9,10-dihydro-6H,8H-6,9-epoxypyrido[3',2':4,5]imidazo[2,1-c][1,4]oxazepine

Suppliers and Price of 9,10-Dihydro-6-phenyl-6,9-epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 9,10-Dihydro-6-phenyl-6,9-epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine

Chemical Property:

Boiling Point:526.3°Cat760mmHg
Flash Point:272.1°C
Density:1.5g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:279.100776666
Heavy Atom Count:21
Complexity:414

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2COC(O2)(C3=NC4=C(N31)N=CC=C4)C5=CC=CC=C5

Technology Process of 9,10-Dihydro-6-phenyl-6,9-epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine

There total 7 articles about 9,10-Dihydro-6-phenyl-6,9-epoxy-6H,8H-pyrido(3',2':4,5)imidazo(2,1-c)oxazepine 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:

: 5470-18-8,34515-82-7
2-Chloro-3-nitropyridine

: 76099-26-8
C₁₆H₁₃N₃O₂

Guidance literature:: Multi-step reaction with 6 steps

1: triethylamine / ethanol / Heating

2: H₂ / Pd/C / ethanol

3: ethanol / Ambient temperature

4: MnO₂ / acetone / Ambient temperature

5: aq. HCl; acetone

6: para-toluenesulfuric acid / toluene / Heating

With manganese(IV) oxide; hydrogen; triethylamine; palladium on activated charcoal; p-cresol sulfate; In hydrogenchloride; ethanol; acetone; toluene;

Reference yield:

: N²-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl)-pyridine-2,3-diamine

: 76099-26-8
C₁₆H₁₃N₃O₂

Guidance literature:: Multi-step reaction with 4 steps

1: ethanol / Ambient temperature

2: MnO₂ / acetone / Ambient temperature

3: aq. HCl; acetone

4: para-toluenesulfuric acid / toluene / Heating

With manganese(IV) oxide; p-cresol sulfate; In hydrogenchloride; ethanol; acetone; toluene;

Reference yield:

: (2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl)-(3-nitro-pyridin-2-yl)-amine

: 76099-26-8
C₁₆H₁₃N₃O₂

Guidance literature:: Multi-step reaction with 5 steps

1: H₂ / Pd/C / ethanol

2: ethanol / Ambient temperature

3: MnO₂ / acetone / Ambient temperature

4: aq. HCl; acetone

5: para-toluenesulfuric acid / toluene / Heating

With manganese(IV) oxide; hydrogen; palladium on activated charcoal; p-cresol sulfate; In hydrogenchloride; ethanol; acetone; toluene;