5-Isoxazoleacetic acid, 3-[1,1'-biphenyl]-4-yl-4,5-dihydro-

Base Information

Chemical Name:5-Isoxazoleacetic acid, 3-[1,1'-biphenyl]-4-yl-4,5-dihydro-
CAS No.:193267-61-7
Molecular Formula:C₁₇H₁₅NO₃
Molecular Weight:281.311
Hs Code.:
DSSTox Substance ID:DTXSID50442870

Synonyms:193267-61-7;2-(3-([1,1'-Biphenyl]-4-yl)-4,5-dihydroisoxazol-5-yl)acetic acid;5-Isoxazoleacetic acid, 3-[1,1'-biphenyl]-4-yl-4,5-dihydro-;DTXSID50442870

Suppliers and Price of 5-Isoxazoleacetic acid, 3-[1,1'-biphenyl]-4-yl-4,5-dihydro-

Supply Marketing:

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

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Chemical Property of 5-Isoxazoleacetic acid, 3-[1,1'-biphenyl]-4-yl-4,5-dihydro-

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:281.10519334
Heavy Atom Count:21
Complexity:393

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(ON=C1C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O

Technology Process of 5-Isoxazoleacetic acid, 3-[1,1'-biphenyl]-4-yl-4,5-dihydro-

There total 2 articles about 5-Isoxazoleacetic acid, 3-[1,1'-biphenyl]-4-yl-4,5-dihydro- 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:

: 75408-89-8
4-acetylbiphenyl oxime

: 193267-61-7
(3-Biphenyl-4-yl-4,5-dihydro-isoxazol-5-yl)-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) BuLi / 1.) hexane, THF,- 20 deg C, 1 h, 2.) THF, 0 deg C, 1 h, and room temperature, 16 h.

2: dimethylformamide; H₂O / 0.5 h / Heating

With n-butyllithium; In water; N,N-dimethyl-formamide;
DOI:10.1080/00397919708004145