2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone

Base Information

Chemical Name:2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone
CAS No.:31337-88-9
Molecular Formula:C12H13NO2
Molecular Weight:203.24
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10586264,DTXSID801234385
Mol file:31337-88-9.mol

Synonyms:2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone;31337-88-9;2-oxa-5-azabicyclo[2.2.1]hept-5-ylphenylMethanone;32361-62-9;DTXSID10586264;DTXSID801234385;AKOS000278408;DB-356287;(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)(phenyl)methanone

Suppliers and Price of 2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone

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

Crysdot
2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone 95+%
1g
$ 639.00

Chemenu
2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone 95%
1g
$ 603.00

American Custom Chemicals Corporation
2-OXA-5-AZABICYCLO[2.2.1]HEPTAN-5-YL(PHENYL)METHANONE 95.00%
5MG
$ 503.54

Alichem
2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone
1g
$ 540.80

Total 9 raw suppliers

Chemical Property of 2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone

Chemical Property:

PSA：29.54000
LogP:1.23780
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:203.094628657
Heavy Atom Count:15
Complexity:260

Purity/Quality:

97% ^*data from raw suppliers

2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2CN(C1CO2)C(=O)C3=CC=CC=C3

Technology Process of 2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone

There total 1 articles about 2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone 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:

: 31560-22-2
1-benzoyl-2-hydroxymethyl-4-(toluene-4-sulfonyloxy)-pyrrolidine

: 31337-88-9
5-benzoyl-2-oxa-5-aza-bicyclo[2.2.1]heptane

Guidance literature:: With sodium methylate;
DOI:10.1016/S0040-4020(01)92495-0

Reference yield:

: 31337-88-9
5-benzoyl-2-oxa-5-aza-bicyclo[2.2.1]heptane

: (1S,4S)-5-exo-Benzyl-5-endo-methyl-2-oxa-5-azonia-norbornan-Bromid

Guidance literature:: Multi-step reaction with 4 steps

1: B₂H₆ / tetrahydrofuran; aq. HCl

2: H₂ / Pd-C / aq. HCl

3: HCO₂H / H₂O

4: ethanol

With formic acid; hydrogen; diborane; palladium on activated charcoal; In tetrahydrofuran; hydrogenchloride; ethanol; water;
DOI:10.1021/jm00286a005