(4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole

Base Information

Chemical Name:(4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole
CAS No.:190791-28-7
Molecular Formula:C23H26N2O2
Molecular Weight:362.46
Hs Code.:29349990
Mol file:190791-28-7.mol

Synonyms:(4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole

Suppliers and Price of (4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole

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

Crysdot
(4S,4'S)-2,2'-(Pentane-3,3-diyl)bis(4-phenyl-4,5-dihydrooxazole) 97%
1g
$ 710.00

Crysdot
(4S,4'S)-2,2'-(Pentane-3,3-diyl)bis(4-phenyl-4,5-dihydrooxazole) 97%
250mg
$ 284.00

ChemScene
(4S,4'S)-2,2'-(Pentane-3,3-diyl)bis(4-phenyl-4,5-dihydrooxazole) ≥97.0%
100mg
$ 83.00

Ambeed
(4S,4'S)-2,2'-(Pentane-3,3-diyl)bis(4-phenyl-4,5-dihydrooxazole) 98%
100mg
$ 92.00

Total 6 raw suppliers

Chemical Property of (4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole

Chemical Property:

PSA：43.18000
LogP:4.00400

Purity/Quality:

97% ^*data from raw suppliers

(4S,4'S)-2,2'-(Pentane-3,3-diyl)bis(4-phenyl-4,5-dihydrooxazole) 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

Useful:

Technology Process of (4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole

There total 6 articles about (4S,4'S)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-phenyl-Oxazole 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: 83.0%

: N¹,N³-bis((R)-2-hydroxy-1-phenylethyl)-2,2-diethylmalonamide

: 190791-28-7,195515-48-1
(R)-4-phenyl-2-(3-((R)-4-phenyl-4,5-dihydrooxazol-2-yl)pentane-3-yl)-4,5-dihydrooxazole

Guidance literature:: N¹,N³-bis((R)-2-hydroxy-1-phenylethyl)-2,2-diethylmalonamide; With thionyl chloride; In chloroform; at 0 - 70 ℃; for 4h;

With potassium hydroxide; In methanol; for 4h; Reflux;
DOI:10.1021/acs.orglett.5b00131