Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro- 4-(1-methylethyl)-2-oxazolyl]phenyl]-

Base Information

Chemical Name:Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro- 4-(1-methylethyl)-2-oxazolyl]phenyl]-
CAS No.:485394-20-5
Molecular Formula:C24H29N3O2
Molecular Weight:391.50596
Hs Code.:
Mol file:485394-20-5.mol

Synonyms:

Suppliers and Price of Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro- 4-(1-methylethyl)-2-oxazolyl]phenyl]-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Arctom
Bis[2-((4S)-4,5-dihydro-4-isopropyloxazol-2-yl)phenyl]amine 97%
1g
$ 651.00

Arctom
Bis[2-((4S)-4,5-dihydro-4-isopropyloxazol-2-yl)phenyl]amine 97%
250mg
$ 196.00

Arctom
Bis[2-((4S)-4,5-dihydro-4-isopropyloxazol-2-yl)phenyl]amine 97%
100mg
$ 97.00

Total 3 raw suppliers

Chemical Property of Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro- 4-(1-methylethyl)-2-oxazolyl]phenyl]-

Chemical Property:

Purity/Quality:

97% ^*data from raw suppliers

Bis[2-((4S)-4,5-dihydro-4-isopropyloxazol-2-yl)phenyl]amine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro- 4-(1-methylethyl)-2-oxazolyl]phenyl]-

There total 8 articles about Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro- 4-(1-methylethyl)-2-oxazolyl]phenyl]- 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: 72.0%

: 148836-24-2
(-)-(S)-2-(2-bromo-phenyl)-4-isopropyl-4,5-dihydro-oxazole

: 209850-73-7
(+)-(4'S)-2-(4'-isopropyl-3',4'-dihydrooxazol-2'-yl)aniline

: 485394-20-5
bis-[2-((4S)-4-isopropyl-4,5-dihydro-oxazol-2-yl)-phenyl]-amine

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; sodium t-butanolate; In toluene; at 90 ℃; for 168000h; Further Variations:; Solvents; Temperatures; Reagents; Product distribution;
DOI:10.1021/jo0262558

Reference yield: 70.0%

: 2026-48-4,473-75-6
(S)-valinol

: 32621-46-8
diphenylamine-2,2'-dicarbonyl chloride

: 485394-20-5
bis-[2-((4S)-4-isopropyl-4,5-dihydro-oxazol-2-yl)-phenyl]-amine

Guidance literature:: (S)-valinol; diphenylamine-2,2'-dicarbonyl chloride; With triethylamine; In dichloromethane; at 0 - 20 ℃; for 1h;

With methanesulfonyl chloride; at 0 - 20 ℃; for 2h;
DOI:10.1055/s-0034-1380136

Reference yield:

: 579-92-0
Vanadox

: 485394-20-5
bis-[2-((4S)-4-isopropyl-4,5-dihydro-oxazol-2-yl)-phenyl]-amine

Guidance literature:: Multi-step reaction with 3 steps

1: 88 percent / Et₃N / CH₂Cl₂ / 24 h / 20 °C

2: Et₃N / CH₂Cl₂ / 20 h / 20 °C

3: aq. NaOH / methanol / 3 h / Heating

With sodium hydroxide; triethylamine; In methanol; dichloromethane;
DOI:10.1016/j.tetasy.2004.09.011