Proxazole

Base Information

Chemical Name:Proxazole
CAS No.:5696-09-3
Molecular Formula:C₁₇H₂₅N₃O
Molecular Weight:287.405
Hs Code.:
UNII:FD72T13M0K,J64JY9AH7H,6MRD2SLE7W
DSSTox Substance ID:DTXSID90859261
Nikkaji Number:J77.222D,J77.223B,J8.051I
Wikipedia:Proxazole
Wikidata:Q7252832
NCI Thesaurus Code:C74176
Metabolomics Workbench ID:154597
ChEMBL ID:CHEMBL2106997
Mol file:5696-09-3.mol

Synonyms:3 alpha-phenylpropyl-5 beta- diethylaminoethyl-1,2,4-oxadiazole;3-(alpha-ethylbenzyl)-5-(2-diethylaminoethyl)- 1,2,4-oxadiazole;pirecin;propazoline;proxazole;proxazole, (+)-isomer;proxazole, (+-)-isomer;proxazole, (-)-isomer;toness

Suppliers and Price of Proxazole

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

American Custom Chemicals Corporation
PROXAZOLE 95.00%
5MG
$ 501.67

Total 7 raw suppliers

Chemical Property of Proxazole

Chemical Property:

Vapor Pressure:7.75E-07mmHg at 25°C
Boiling Point:407.1°Cat760mmHg
Flash Point:200°C
PSA：42.16000
Density:1.034g/cm³
LogP:3.49580
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:287.199762429
Heavy Atom Count:21
Complexity:277

Purity/Quality:

99% ^*data from raw suppliers

PROXAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=CC=C1)C2=NOC(=N2)CCN(CC)CC
Uses Relaxant (smooth muscle); analgesic; anti-inflammatory.

Technology Process of Proxazole

There total 2 articles about Proxazole 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: