4-Benzyl-4-phenyl-4H-imidazole-2,5-diol

Base Information

Chemical Name:4-Benzyl-4-phenyl-4H-imidazole-2,5-diol
CAS No.:499-48-9
Molecular Formula:C₁₃H₂₆N₂O₃
Molecular Weight:258.361
Hs Code.:
DSSTox Substance ID:DTXSID00964471
Wikidata:Q82946466

Synonyms:DTXSID00964471;4-Benzyl-4-phenyl-4H-imidazole-2,5-diol

Suppliers and Price of 4-Benzyl-4-phenyl-4H-imidazole-2,5-diol

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 4-Benzyl-4-phenyl-4H-imidazole-2,5-diol

Chemical Property:

Vapor Pressure:1.59E-07mmHg at 25°C
Boiling Point:385.3°Cat760mmHg
Flash Point:186.8°C
PSA：65.18000
Density:1g/cm³
LogP:1.87990
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:266.105527694
Heavy Atom Count:20
Complexity:384

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC2(C(=O)NC(=O)N2)C3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)C[C@@]2(C(=O)NC(=O)N2)C3=CC=CC=C3

Technology Process of 4-Benzyl-4-phenyl-4H-imidazole-2,5-diol

There total 6 articles about 4-Benzyl-4-phenyl-4H-imidazole-2,5-diol 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:

: 62365-22-4
((1S,2S)-2-Hydroxy-1-methoxymethyl-propyl)-carbamic acid ethyl ester

: 499-48-9,23315-05-1
D_S-threo-4-methoxy-3-((Z)-oct-1-en-c-yl-ONN-azoxy)-butan-2-ol

Guidance literature:: Multi-step reaction with 4 steps

1: imidazole / dimethylformamide

2: (i) N₂O₄, Et₂O, (ii) KOtBu, (iii) /BRN= 969135/, HMPT

3: (i) iPr₂NLi, THF, (ii) MeSO₂Cl, Py, (iii) Et₃N, toluene

With 1H-imidazole; In N,N-dimethyl-formamide;
DOI:10.1021/ja00447a060

Reference yield:

: 62365-29-1
N-[(1S,2S)-2-(tert-Butyl-dimethyl-silanyloxy)-1-methoxymethyl-propyl]-N'-((E)-oct-1-enyl)-diazene N'-oxide

: 499-48-9,23315-05-1
D_S-threo-4-methoxy-3-((Z)-oct-1-en-c-yl-ONN-azoxy)-butan-2-ol

Guidance literature:: Multistep reaction;
DOI:10.1021/ja00447a060

Reference yield:

: 111-71-7
heptanal

: 499-48-9,23315-05-1
D_S-threo-4-methoxy-3-((Z)-oct-1-en-c-yl-ONN-azoxy)-butan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: (i) iPr₂NLi, THF, (ii) MeSO₂Cl, Py, (iii) Et₃N, toluene

DOI:10.1021/ja00447a060