2-Benzoyl-6-(4-hydroxy-3-methoxyphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Base Information

Chemical Name:2-Benzoyl-6-(4-hydroxy-3-methoxyphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS No.:6085-27-4
Molecular Formula:C₁₂H₁₂O₄S
Molecular Weight:252.291
Hs Code.:
DSSTox Substance ID:DTXSID10387273

Synonyms:STK077140;6085-27-4;DTXSID10387273;AKOS001488824;SR-01000434210;SR-01000434210-1;11-(4-hydroxy-3-methoxyphenyl)-3-phenyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;7-benzoyl-11-(4-hydroxy-3-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Suppliers and Price of 2-Benzoyl-6-(4-hydroxy-3-methoxyphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Supply Marketing:

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

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Chemical Property of 2-Benzoyl-6-(4-hydroxy-3-methoxyphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Chemical Property:

Vapor Pressure:1.48E-22mmHg at 25°C
XLogP3:5.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:516.20490738
Heavy Atom Count:39
Complexity:921

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=C(N2)C=CC(=C5)C(=O)C6=CC=CC=C6)O

Technology Process of 2-Benzoyl-6-(4-hydroxy-3-methoxyphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

There total 7 articles about 2-Benzoyl-6-(4-hydroxy-3-methoxyphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one 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:

: 2827-20-5,57110-47-1
(2Z,4Z)-5-Methylsulfanyl-deca-2,4-diene-6,8-diynoic acid methyl ester

: 6085-27-4
5-Methylsulfonyl-deca-2,4-dien-6,8-diin-saeuremethylester

Guidance literature:: With monoperoxyphthalic acid; In diethyl ether;

Reference yield:

: 4911-55-1
penta-1,3-diyne

: 6085-27-4,13030-76-7
cis,cis-5-Methylsulfon-decadien-(2,4)-diin-(6,8)-saeure-(1)-methylester

Guidance literature:: Multi-step reaction with 6 steps

2: (i) SO₂Cl₂, (ii) PhNMe₂, (iii) /BRN= 3595449/, DMF

3: aq. NaOH / methanol

4: MnO₂

5: diethyl ether

6: monoperoxyphthalic acid

With manganese(IV) oxide; sodium hydroxide; monoperoxyphthalic acid; In methanol; diethyl ether;

Reference yield:

: 6085-25-2
1-Chlor-3-methylmercapto-octadiin-(4.6)

: 6085-27-4,13030-76-7
cis,cis-5-Methylsulfon-decadien-(2,4)-diin-(6,8)-saeure-(1)-methylester

Guidance literature:: Multi-step reaction with 5 steps

1: (i) SO₂Cl₂, (ii) PhNMe₂, (iii) /BRN= 3595449/, DMF

2: aq. NaOH / methanol

3: MnO₂

4: diethyl ether

5: monoperoxyphthalic acid

With manganese(IV) oxide; sodium hydroxide; monoperoxyphthalic acid; In methanol; diethyl ether;