(R)-RexaMino

Base Information

Chemical Name:(R)-RexaMino
CAS No.:165035-66-5
Molecular Formula:C₉H₁₀N₂O
Molecular Weight:162.191
Hs Code.:
Mol file:165035-66-5.mol

Synonyms:(R)-RexaMino

Suppliers and Price of (R)-RexaMino

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
(R)-Rexamino
50mg
$ 1320.00

Total 2 raw suppliers

Chemical Property of (R)-RexaMino

Chemical Property:

PSA：45.11000
LogP:1.71080

Purity/Quality:

97% ^*data from raw suppliers

(R)-Rexamino ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses The (R)-metabolite of Levamisole The (R)-metabolite of Levamisole (L331100).

Technology Process of (R)-RexaMino

There total 2 articles about (R)-RexaMino 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:

: 2935-35-5
(S)-2-phenylglycine

: 165035-65-4,165035-66-5
(S)-2-amino-4-phenyl-4,5-dihydro-1,3-oxazole

Guidance literature:: Multi-step reaction with 2 steps

1: sodium tetrahydroborate; iodine / tetrahydrofuran / 48 h / Reflux; Inert atmosphere

2: methanol / 0 - 20 °C / Inert atmosphere

With sodium tetrahydroborate; iodine; In tetrahydrofuran; methanol;
DOI:10.1016/j.tet.2018.12.062