(1-Benzhydrylazetidin-2-yl)methanol

Base Information

Chemical Name:(1-Benzhydrylazetidin-2-yl)methanol
CAS No.:72351-68-9
Molecular Formula:C17H19NO
Molecular Weight:253.344
Hs Code.:2933998090
DSSTox Substance ID:DTXSID40330217
Mol file:72351-68-9.mol

Synonyms:(1-benzhydrylazetidin-2-yl)methanol;72351-68-9;1-(DIPHENYLMETHYL)-2-AZETIDINEMETHANOL;[1-(DIPHENYLMETHYL)AZETIDIN-2-YL]METHANOL;1-BENZHYDRYL-2-HYDROXYMETHYL-AZETIDINE;SCHEMBL8534618;DTXSID40330217;MFCD07786954;AKOS015913736;MB05080;1-diphenylmethyl-2-hydroxymethylazetidine;CS-0434228;FT-0721402;A26790;A50753

Suppliers and Price of (1-Benzhydrylazetidin-2-yl)methanol

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

SynQuest Laboratories
1-(Diphenylmethyl)-2-azetidinemethanol
1 g
$ 1277.00

American Custom Chemicals Corporation
(1-BENZHYDRYLAZETIDIN-2-YL)METHANOL 95.00%
5MG
$ 501.28

Acrotein
1-(Diphenylmethyl)-2-azetidinemethanol 97%
0.5g
$ 220.00

ACHEMBLOCK
1-(Diphenylmethyl)-2-azetidinemethanol 95%
1G
$ 420.00

Total 6 raw suppliers

Chemical Property of (1-Benzhydrylazetidin-2-yl)methanol

Chemical Property:

PSA：23.47000
Density:1.137
LogP:2.78050
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:253.146664230
Heavy Atom Count:19
Complexity:250

Purity/Quality:

97% ^*data from raw suppliers

1-(Diphenylmethyl)-2-azetidinemethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C1CO)C(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of (1-Benzhydrylazetidin-2-yl)methanol

There total 6 articles about (1-Benzhydrylazetidin-2-yl)methanol 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: 100.0%

: 71556-64-4
N-Benzhydryl-2-carbethoxyazetidine

: 72351-68-9
1-diphenylmethyl-2-hydroxymethylazetidine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 50 ℃; Inert atmosphere;
DOI:10.1002/ejoc.201301536

Reference yield: 100.0%

: 33667-52-6
1-diphenylmethyl-2-methoxycarbonylazetidine

: 72351-68-9
1-diphenylmethyl-2-hydroxymethylazetidine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 8h; Heating;
DOI:10.1248/cpb.43.797

Reference yield:

: 1588488-75-8
C₁₇H₁₈N₂O

: 72351-68-9
1-diphenylmethyl-2-hydroxymethylazetidine

Guidance literature:: Multi-step reaction with 4 steps

1: thionyl chloride / dichloromethane / 2 h / 20 °C / Inert atmosphere

2: potassium tert-butylate / tetrahydrofuran / 16 h / 20 °C / Inert atmosphere

3: sulfuric acid / 144 h / 60 °C / Inert atmosphere

4: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 50 °C / Inert atmosphere

With lithium aluminium tetrahydride; thionyl chloride; sulfuric acid; potassium tert-butylate; In tetrahydrofuran; dichloromethane;
DOI:10.1002/ejoc.201301536