1-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-phenyl-1H-tetrazole

Base Information

Chemical Name:1-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-phenyl-1H-tetrazole
CAS No.:5844-54-2
Molecular Formula:C12H12N6O2
Molecular Weight:201.312
Hs Code.:
UNII:YQL5L18VSV
Nikkaji Number:J3.383.902B
Wikidata:Q27294661

Synonyms:YQL5L18VSV;N-Cinnamylpiperidine, cis-;N-Cinnamylpiperidine, (Z)-;Piperidine, 1-cinnamyl-, cis-;UNII-YQL5L18VSV;5844-54-2;Piperidine, 1-(3-phenyl-2-propenyl)-, (Z)-;5443-55-0;(Z)-N-cinnamylpiperidine;1-[(2Z)-3-phenyl-2-propenyl]piperidine;1-[(2z)-3-phenylprop-2-en-1-yl]piperidine;Q27294661

Suppliers and Price of 1-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-phenyl-1H-tetrazole

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-phenyl-1H-tetrazole

Chemical Property:

Vapor Pressure:2.11E-09mmHg at 25°C
Boiling Point:480.7°Cat760mmHg
Flash Point:244.5°C
Density:1.45g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:201.151749610
Heavy Atom Count:15
Complexity:186

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CC=CC2=CC=CC=C2
Isomeric SMILES:C1CCN(CC1)C/C=C\C2=CC=CC=C2

Technology Process of 1-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-phenyl-1H-tetrazole

There total 28 articles about 1-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-phenyl-1H-tetrazole 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: 96.0%

: 5422-81-1
N-(3-phenylpropenoyl)piperidine

: 5844-54-2,5882-82-6,70552-70-4
1-cinnamylpiperidine

Guidance literature:: N-(3-phenylpropenoyl)piperidine; With bis(cyclopentadienyl)dihydrozirconium; 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; at 20 ℃; Glovebox; Inert atmosphere;

With hydrogenchloride; In diethyl ether; water; for 2h; Glovebox; Inert atmosphere;
DOI:10.1016/S1872-2067(21)63853-6

Reference yield: 92.0%

: 110-89-4
piperidine

: C₁₄H₁₇NO₄

: 5844-54-2,5882-82-6,70552-70-4
1-cinnamylpiperidine

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In tetrahydrofuran; at 80 ℃; for 1h; Inert atmosphere;
DOI:10.1039/c2ob25670c