1-Benzhydryl-3-fluoroazetidine

Base Information

Chemical Name:1-Benzhydryl-3-fluoroazetidine
CAS No.:617718-45-3
Molecular Formula:C16H16FN
Molecular Weight:241.308
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80428541
Wikidata:Q72445187
Mol file:617718-45-3.mol

Synonyms:1-benzhydryl-3-fluoroazetidine;617718-45-3;1-(Diphenylmethyl)-3-fluoroazetidine;1-benzhydryl-3-fluoro-azetidine;SCHEMBL2888538;1H-Benzhydryl-3-fluoroazetidine;DTXSID80428541;ZYKWABRWFBVPIJ-UHFFFAOYSA-N;AKOS015853705;SB50712;Azetidine,1-(diphenylmethyl)-3-fluoro-;FT-0658104;A26671;Q-103144;(S)-(-)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE2-OXIDE

Suppliers and Price of 1-Benzhydryl-3-fluoroazetidine

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

Matrix Scientific
1-(Diphenylmethyl)-3-fluoroazetidine 95+%
250mg
$ 364.00

Crysdot
1-(Diphenylmethyl)-3-fluoroazetidine 95+%
1g
$ 377.00

Chemenu
1-benzhydryl-3-fluoroazetidine 95%
1g
$ 356.00

American Custom Chemicals Corporation
1-BENZHYDRYL-3-FLUOROAZETIDINE 95.00%
1G
$ 1131.90

AK Scientific
1-(Diphenylmethyl)-3-fluoroazetidine
250mg
$ 541.00

Total 22 raw suppliers

Chemical Property of 1-Benzhydryl-3-fluoroazetidine

Chemical Property:

PSA：3.24000
Density:1.14
LogP:3.36760
Storage Temp.:2-8°C
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:241.126677677
Heavy Atom Count:18
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

1-(Diphenylmethyl)-3-fluoroazetidine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)F

Technology Process of 1-Benzhydryl-3-fluoroazetidine

There total 4 articles about 1-Benzhydryl-3-fluoroazetidine 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: 52.0%

: 18621-17-5
1-(diphenylmethyl)-3-hydroxyazetidine

: 617718-45-3
1-benzhydryl-3-fluoroazetidine

Guidance literature:: With diethylamino-sulfur trifluoride;

Reference yield: 51.0%

: 617718-45-3
1-benzhydryl-3-fluoroazetidine

Guidance literature:: With potassium fluoride; N,N-phenylbistrifluoromethane-sulfonimide; 1-methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine; In tetrahydrofuran; N,N-dimethyl-formamide; at 60 ℃; for 1h;

Reference yield: 38.0%

: 51411-28-0
N-(diphenylmethylene)-2-propen-1-amine

: 1-benzhydryl-2-(fluoromethyl)aziridine

: 617718-45-3
1-benzhydryl-3-fluoroazetidine

Guidance literature:: N-(diphenylmethylene)-2-propen-1-amine; With N-Bromosuccinimide; triethylamine trihydrofluoride; In dichloromethane; at 20 ℃; for 5h;

With sodium tetrahydroborate; In methanol; for 13h; Heating;
DOI:10.1021/jo061095b