Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)-

Base Information

• Chemical Name: Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)-
• CAS No.: 105639-18-7
• Molecular Formula: C₂₀H₂₇N₃O₃
• Molecular Weight: 357.453
• ChEMBL ID: CHEMBL24187
• DSSTox Substance ID: DTXSID60147243
• Nikkaji Number: J294.095G
• Wikidata: Q83012502
• Mol file: 105639-18-7.mol

Synonyms:105639-18-7;Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)-;Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-[[5-(3-methyl-5-isoxazolyl)pentyl]oxy]-;CHEMBL24187;SCHEMBL9863003;DTXSID60147243;5-(4,5-dihydrooxazol-2-yl)-N,N-dimethyl-2-[5-(3-methylisoxazol-5-yl)pentoxy]aniline

Chemical Property of Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)-

Chemical Property:

• Vapor Pressure: 2.35E-11mmHg at 25°C
• Boiling Point: 530.9°Cat760mmHg
• Flash Point: 274.9°C
• Density: 1.16g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 357.20524173
• Heavy Atom Count: 26
• Complexity: 458

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C3=NCCO3)N(C)C

Technology Process of Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)-

There total 3 articles about Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)- 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: 19.0%

5-(5-bromopentyl)-3-methylisoxazole (98033-85-3) + 4-(4,5-dihydro-2-oxazolyl)-2-(dimethylamino)phenol (105639-27-8) → {5-(4,5-Dihydro-oxazol-2-yl)-2-[5-(3-methyl-isoxazol-5-yl)-pentyloxy]-phenyl}-dimethyl-amine (105639-18-7)

Guidance literature:

With potassium carbonate; sodium iodide; In acetonitrile; for 24h; Heating;

DOI:10.1021/jm00385a021

Reference yield:

3-Dimethylamino-4-hydroxy-benzoic acid ethyl ester → {5-(4,5-Dihydro-oxazol-2-yl)-2-[5-(3-methyl-isoxazol-5-yl)-pentyloxy]-phenyl}-dimethyl-amine (105639-18-7)

Guidance literature:

Multi-step reaction with 3 steps

1: 2 h / 135 °C

2: 17 percent / thionyl chloride / various solvent(s) / 1.5 h / 25 °C

3: 19 percent / NaI, K₂CO₃ / acetonitrile / 24 h / Heating

With thionyl chloride; potassium carbonate; sodium iodide; In acetonitrile;

DOI:10.1021/jm00385a021

Reference yield:

3-Dimethylamino-4-hydroxy-N-(2-hydroxy-ethyl)-benzamide → {5-(4,5-Dihydro-oxazol-2-yl)-2-[5-(3-methyl-isoxazol-5-yl)-pentyloxy]-phenyl}-dimethyl-amine (105639-18-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 17 percent / thionyl chloride / various solvent(s) / 1.5 h / 25 °C

2: 19 percent / NaI, K₂CO₃ / acetonitrile / 24 h / Heating

With thionyl chloride; potassium carbonate; sodium iodide; In acetonitrile;

DOI:10.1021/jm00385a021

upstream raw materials:

5-(5-bromopentyl)-3-methylisoxazole

4-(4,5-dihydro-2-oxazolyl)-2-(dimethylamino)phenol

Refernces