2-PHENYLETHAN-1,1,2,2-D4-OL

Base Information

Chemical Name:2-PHENYLETHAN-1,1,2,2-D4-OL
CAS No.:107473-33-6
Molecular Formula:C8H6 D4 O
Molecular Weight:126.135
Hs Code.:
Mol file:107473-33-6.mol

Synonyms:2-PHENYLETHAN-1,1,2,2-D4-OL

Suppliers and Price of 2-PHENYLETHAN-1,1,2,2-D4-OL

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
Benzeneethan-α,α,β,β-d4-ol
25mg
$ 220.00

Medical Isotopes, Inc.
2-Phenylethan-1,1,2,2-d4-ol
0.5 g
$ 1550.00

American Custom Chemicals Corporation
2-PHENYLETHAN-1,1,2,2-D4-OL 95.00%
5MG
$ 503.68

Total 2 raw suppliers

Chemical Property of 2-PHENYLETHAN-1,1,2,2-D4-OL

Chemical Property:

PSA：20.23000
LogP:1.22140

Purity/Quality:: Benzeneethan-α,α,β,β-d4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Benzeneethan-α,α,β,β-d4-ol is an intermediate used in the synthesis of Phenelzine-d4 Sulfate (P595902), which is a labeled hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders.

Technology Process of 2-PHENYLETHAN-1,1,2,2-D4-OL

There total 5 articles about 2-PHENYLETHAN-1,1,2,2-D4-OL 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:

: 1076-07-9
2,2-dideuterio-2-phenyl-acetic acid

: 107473-33-6
2-phenylethanol

Guidance literature:: With lithium aluminium deuteride;

Reference yield:

: 60-12-8
2-phenylethanol

: 107473-33-6
2-phenylethanol

Guidance literature:: With c,t-RuCl₂(2-NH₂CH₂Py)(PPh₃)₂; water-d2; potassium hydroxide; at 80 ℃; for 3.5h; Reagent/catalyst; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.organomet.5b00134

Reference yield:

: 93-89-0,99341-95-4
benzoic acid ethyl ester

: 107473-33-6
2-phenylethanol

Guidance literature:: Multi-step reaction with 3 steps

1: LiAlD₄

2: 1) SOCl₂, 2) Mg

3: LiAlD₄

With thionyl chloride; lithium aluminium deuteride; magnesium;