(2R,3S)-1-(4-methoxyphenyl)-2,3-diphenylaziridine

Base Information

Chemical Name:(2R,3S)-1-(4-methoxyphenyl)-2,3-diphenylaziridine
CAS No.:34310-79-7
Molecular Formula:C21H19NO
Molecular Weight:301.388
Hs Code.:
DSSTox Substance ID:DTXSID60525224
Nikkaji Number:J960.293C

Synonyms:(2R,3S)-1-(4-methoxyphenyl)-2,3-diphenylaziridine;34310-79-7;DTXSID60525224

Suppliers and Price of (2R,3S)-1-(4-methoxyphenyl)-2,3-diphenylaziridine

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
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price

Total 0 raw suppliers

Chemical Property of (2R,3S)-1-(4-methoxyphenyl)-2,3-diphenylaziridine

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:301.146664230
Heavy Atom Count:23
Complexity:340

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2C(C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES:COC1=CC=C(C=C1)N2[C@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of (2R,3S)-1-(4-methoxyphenyl)-2,3-diphenylaziridine

There total 2 articles about (2R,3S)-1-(4-methoxyphenyl)-2,3-diphenylaziridine 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: 86.0%

: 908094-04-2
phenyldiazomethane

: 783-08-4
[4-(benzylideneamino)phenyl]methanol

: 34310-79-7
cis-1-(4-methoxyphenyl)-2,3-diphenylaziridine

: trans-1-(4-methoxyphenyl)-2,3-diphenylaziridine

Guidance literature:: With N,N'-diphenyl-4,4'-bipyridinium bis(hexafluorophosphate); In acetonitrile; at 20 ℃; for 12h;
DOI:10.1016/j.tetlet.2008.05.085