1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-

Base Information

Chemical Name:1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-
CAS No.:61886-14-4
Molecular Formula:C10H21 N . Cl H
Molecular Weight:191.744
Hs Code.:
DSSTox Substance ID:DTXSID00358033
Wikidata:Q82138295
Mol file:61886-14-4.mol

Synonyms:1,2,4-oxadiazole, 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-;5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole;CBMicro_046746;Cambridge id 6140961;Oprea1_679428;DTXSID00358033;STK080116;AKOS005392281;BIM-0047006.P001;SR-01000228942;SR-01000228942-1;5-(4-chlorophenyl)-3-(4-methoxybenzyl)-1,2,4-oxadiazole;6140-96-1

Suppliers and Price of 1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-

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
cis-4-(tert-Butyl)cyclohexanaminehydrochloride 97%
25g
$ 8036.00

Crysdot
cis-4-(tert-Butyl)cyclohexanaminehydrochloride 97%
10g
$ 4473.00

Crysdot
cis-4-(tert-Butyl)cyclohexanaminehydrochloride 97%
5g
$ 2679.00

Crysdot
cis-4-(tert-Butyl)cyclohexanaminehydrochloride 97%
1g
$ 892.00

Absolute Chiral
cis-4-(tert-butyl)cyclohexanaminehydrochloride 95%
250 mg
$ 398.00

Absolute Chiral
cis-4-(tert-butyl)cyclohexanaminehydrochloride 95%
100 mg
$ 188.00

Total 7 raw suppliers

Chemical Property of 1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-

Chemical Property:

Boiling Point:198°Cat760mmHg
Flash Point:51.3°C
PSA：26.02000
Density:0.861g/cm³
LogP:4.05230
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:300.0665554
Heavy Atom Count:21
Complexity:315

Purity/Quality:

99% ^*data from raw suppliers

cis-4-(tert-Butyl)cyclohexanaminehydrochloride 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=C(C=C3)Cl

Technology Process of 1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-

There total 2 articles about 1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]- 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: 49.0%

: 67498-84-4
cis-N-benzyl-4-tert-butylcyclohexylamine

: 61886-14-4
cis-4-tert-butylcyclohexylamine hydrochloride

Guidance literature:: cis-N-benzyl-4-tert-butylcyclohexylamine; With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; for 16h;

With hydrogenchloride; In diethyl ether;

Reference yield:

: 98-53-3
4-tercbutyl-cyclohexanone

: 61886-14-4
cis-4-tert-butylcyclohexylamine hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: methanol / 16 h / 20 °C / Molecular sieve

1.2: 6 h / 0 - 20 °C

2.1: hydrogen; palladium 10% on activated carbon / tetrahydrofuran / 16 h

With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; methanol;