2-(4-(3-Carbamoylpiperidino)butoxy)bibenzyl

Base Information

Chemical Name:2-(4-(3-Carbamoylpiperidino)butoxy)bibenzyl
CAS No.:72279-00-6
Molecular Formula:C24H32 N2 O2
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID50993059
Nikkaji Number:J322.403A
ChEMBL ID:CHEMBL52758
Mol file:72279-00-6.mol

Synonyms:2-(4-(3-Carbamoylpiperidino)butoxy)bibenzyl;72279-00-6;1-(4-(2-(2-Phenylethyl)phenoxy)butyl)-3-piperidinecarboxamide;3-Piperidinecarboxamide, 1-(4-(2-(2-phenylethyl)phenoxy)butyl)-;CHEMBL52758;SCHEMBL11256970;DTXSID50993059;1-[4-[2-(2-phenylethyl)phenoxy]butyl]piperidine-3-carboxamide;LS-114581;1-{4-[2-(2-Phenylethyl)phenoxy]butyl}piperidine-3-carboximidic acid

Suppliers and Price of 2-(4-(3-Carbamoylpiperidino)butoxy)bibenzyl

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

American Custom Chemicals Corporation
2-(4-(3-CARBAMOYLPIPERIDINO)BUTOXY)BIBENZYL 95.00%
5MG
$ 505.56

Total 1 raw suppliers

Chemical Property of 2-(4-(3-Carbamoylpiperidino)butoxy)bibenzyl

Chemical Property:

Vapor Pressure:1.64E-12mmHg at 25°C
Boiling Point:558.6°C at 760 mmHg
Flash Point:291.6°C
PSA：56.55000
Density:1.092g/cm³
LogP:4.91570
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:380.246378268
Heavy Atom Count:28
Complexity:450

Purity/Quality:: 2-(4-(3-CARBAMOYLPIPERIDINO)BUTOXY)BIBENZYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CN(C1)CCCCOC2=CC=CC=C2CCC3=CC=CC=C3)C(=O)N

Technology Process of 2-(4-(3-Carbamoylpiperidino)butoxy)bibenzyl

There total 5 articles about 2-(4-(3-Carbamoylpiperidino)butoxy)bibenzyl 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:

: 18493-15-7,42224-48-6,3839-69-8
2-[(E/Z)-2-phenylvinyl]phenol

: 72279-00-6
2-[4-(3-carbamoylpiperidino)butoxy]bibenzyl

Guidance literature:: Multi-step reaction with 3 steps

1: H₂ / 5percent Pd/C / ethanol / 20 h

2: 90.8 percent / KOH / H₂O; 2-methyl-propan-2-ol / 2 h / Heating

3: H₂O; tetrahydrofuran / 5 h / Ambient temperature

With potassium hydroxide; hydrogen; palladium on activated charcoal; In tetrahydrofuran; ethanol; water; tert-butyl alcohol;
DOI:10.1021/jm00168a043

Reference yield:

: 13246-50-9
benzylchlorotriphenylphosphorane

: 72279-00-6
2-[4-(3-carbamoylpiperidino)butoxy]bibenzyl

Guidance literature:: Multi-step reaction with 4 steps

1: DBU / acetonitrile / 4 h / Heating

2: H₂ / 5percent Pd/C / ethanol / 20 h

3: 90.8 percent / KOH / H₂O; 2-methyl-propan-2-ol / 2 h / Heating

4: H₂O; tetrahydrofuran / 5 h / Ambient temperature

With potassium hydroxide; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; palladium on activated charcoal; In tetrahydrofuran; ethanol; water; acetonitrile; tert-butyl alcohol;
DOI:10.1021/jm00168a043

Reference yield:

: 100-44-7
benzyl chloride

: 72279-00-6
2-[4-(3-carbamoylpiperidino)butoxy]bibenzyl

Guidance literature:: Multi-step reaction with 5 steps

1: 95 percent / acetonitrile / 5 h / Heating

2: DBU / acetonitrile / 4 h / Heating

3: H₂ / 5percent Pd/C / ethanol / 20 h

4: 90.8 percent / KOH / H₂O; 2-methyl-propan-2-ol / 2 h / Heating

5: H₂O; tetrahydrofuran / 5 h / Ambient temperature

With potassium hydroxide; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; palladium on activated charcoal; In tetrahydrofuran; ethanol; water; acetonitrile; tert-butyl alcohol;
DOI:10.1021/jm00168a043