AKOS BB-7190

Base Information

Chemical Name:AKOS BB-7190
CAS No.:890324-74-0
Molecular Formula:C10H11N3O
Molecular Weight:189.217
Hs Code.:2934999090
Mol file:890324-74-0.mol

Synonyms:AKOS BB-7190;CHEMBRDG-BB 4013180;1-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE;OTAVA-BB 1148898;UKRORGSYN-BB BBR-034789;1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine(SALTDATA: HCl);{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride

Suppliers and Price of AKOS BB-7190

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

TRC
(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methanamineHydrochloride
100mg
$ 60.00

Matrix Scientific
{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
1g
$ 315.00

Matrix Scientific
{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
500mg
$ 252.00

Crysdot
(3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)methanamine 95+%
5g
$ 621.00

Apolloscientific
[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine 98%
1g
$ 225.00

American Custom Chemicals Corporation
1-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE 95.00%
5MG
$ 504.54

Total 6 raw suppliers

Chemical Property of AKOS BB-7190

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:335.29°C at 760 mmHg
PKA:6.18±0.29(Predicted)
Flash Point:156.578°C
PSA：64.94000
Density:1.181g/cm³
LogP:2.20400

Purity/Quality:

NLT 98% ^*data from raw suppliers

(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methanamineHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25
Safety Statements: 45

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of AKOS BB-7190

There total 5 articles about AKOS BB-7190 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: 77.0%

: 2-((3-p-tolyl-[1,2,4]oxadiazol-5-yl)methyl)isoindole-1,3-dione

: 890324-74-0
C-(3-p-tolyl-[1,2,4]oxadiazol-5-yl)methylamine

Guidance literature:: With hydrazine; In ethanol; for 0.5h; Reflux;

Reference yield: 77.0%

: 78-81-9
isobutylamine

: 2-((3-p-tolyl-[1,2,4]oxadiazol-5-yl)methyl)isoindole-1,3-dione

: 890324-74-0
C-(3-p-tolyl-[1,2,4]oxadiazol-5-yl)methylamine

Guidance literature:: With hydrazine hydrate; In ethanol; for 0.5h; Reflux;
DOI:10.1021/jm400221d

Reference yield:

: 50737-29-6
3-(4-methylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole

: 890324-74-0
C-(3-p-tolyl-[1,2,4]oxadiazol-5-yl)methylamine

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetonitrile / 1 h / Reflux

2: hydrazine / ethanol / 0.5 h / Reflux

With potassium carbonate; hydrazine; In ethanol; acetonitrile;