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1,1'-Carbonyldipiperidine, also known as a urea derivative, is an organic compound with the chemical formula C10H20N2O. It is characterized by its faintly yellow crystalline appearance and is commonly used as a reactant in the synthesis of various chemical compounds. Its structure, which includes two piperidine rings connected by a carbonyl group, allows it to participate in a wide range of chemical reactions and applications across different industries.

5395-04-0

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5395-04-0 Usage

Uses

Used in Chemical Synthesis:
1,1'-Carbonyldipiperidine is used as a reactant for the synthesis of various compounds, including bis(guanidine) ligands, diaminocarbeneand Fischer-carbene complexes of palladium and nickel, neodymium and europium complexes with amides and cyclic aminoxides, bis(pentamethylene)urea complexes of lanthanide nitrates, and tetra(amino)methanes.
Used in Catalyst and Ligand Design:
1,1'-Carbonyldipiperidine is used as a ligand for tuning the reactivity of copper(I) dioxygen complexes. Its unique structure allows it to modulate the electronic and steric properties of the catalyst, enhancing its performance in various chemical reactions.
Used in Luminescence Studies:
In the field of materials science, 1,1'-Carbonyldipiperidine is used in the development of europium complexes for luminescence studies. Its ability to form stable complexes with europium ions makes it a valuable component in the design of luminescent materials with potential applications in sensing, imaging, and lighting technologies.
Used in Pharmaceutical Industry:
1,1'-Carbonyldipiperidine is also utilized in the pharmaceutical industry as an intermediate for the synthesis of various drugs and drug candidates. Its versatile chemical properties enable it to be incorporated into a wide range of molecular structures, making it a valuable building block in drug discovery and development.

Check Digit Verification of cas no

The CAS Registry Mumber 5395-04-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,9 and 5 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5395-04:
(6*5)+(5*3)+(4*9)+(3*5)+(2*0)+(1*4)=100
100 % 10 = 0
So 5395-04-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H20N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2

5395-04-0 Well-known Company Product Price

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  • Alfa Aesar

  • (H27173)  1,1'-Carbonyldipiperidine, 99%   

  • 5395-04-0

  • 5g

  • 332.0CNY

  • Detail
  • Alfa Aesar

  • (H27173)  1,1'-Carbonyldipiperidine, 99%   

  • 5395-04-0

  • 25g

  • 1435.0CNY

  • Detail
  • Aldrich

  • (B50457)  1,1′-Carbonyldipiperidine  97%

  • 5395-04-0

  • B50457-5G

  • 637.65CNY

  • Detail

5395-04-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name di(piperidin-1-yl)methanone

1.2 Other means of identification

Product number -
Other names Piperidine, 1,1‘-carbonylbis-

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5395-04-0 SDS

5395-04-0Relevant academic research and scientific papers

OXIDATIVE CARBONYLATION OF PIPERIDINE IN THE PRESENCE OF PALLADIUM(II)-COPPER(II) CATALYTIC SYSTEM.

Sheludyakov,Golodov

, p. 251 - 253 (1984)

A kinetic study on oxidative carbonylation of piperidine to give 1,1 prime -carbonyldipiperidine in the presence of Pd(II) and Cu(II) complexes at 40 degree C has been investigated.

Amine-Responsive Disassembly of AuI–CuI Double Salts for Oxidative Carbonylation

Cao, Yanwei,Yang, Jian-Gong,Deng, Yi,Wang, Shengchun,Liu, Qi,Shen, Chaoren,Lu, Wei,Che, Chi-Ming,Chen, Yong,He, Lin

supporting information, p. 2080 - 2084 (2019/12/24)

A sensitive amine-responsive disassembly of self-assembled AuI-CuI double salts was observed and its utilization for the synergistic catalysis was enlightened. Investigation of the disassembly of [Au(NHC)2][CuI2] revealed the contribution of Cu-assisted ligand exchange of N-heterocyclic carbene (NHC) by amine in [Au(NHC)2]+ and the capacity of [CuI2]? on the oxidative step. By integrating the implicative information coded in the responsive behavior and inherent catalytic functions of d10 metal complexes, a catalyst for the oxidative carbonylation of amines was developed. The advantages of this method were clearly reflected on mild reaction conditions and the significantly expanded scope (51 examples); both primary and steric secondary amines can be employed as substrates. The cooperative reactivity from Au and Cu centers, as an indispensable prerequisite for the excellent catalytic performance, was validated in the synthesis of (un)symmetric ureas and carbamates.

CARBONATE DERIVATIVE PRODUCTION METHOD

-

Paragraph 0153-0154; 0163-0164, (2020/04/09)

The objective of the present invention is to provide a method for producing a carbonate derivative in a safe and efficient manner. The method for producing a carbonate derivative according to the present invention is characterized in comprising irradiating light on a composition containing a C1-4 halogenated hydrocarbon having one or more kinds of halogen atoms selected from the group consisting of a chlorine atom, a bromine atom and an iodine atom, a nucleophilic functional group-containing compound and the specific base in the presence of oxygen.

Organic ligand and solvent free oxidative carbonylation of amine over Pd/TiO2 with unprecedented activity

Liu, Shujuan,Dai, Xingchao,Wang, Hongli,Shi, Feng

supporting information, p. 4040 - 4045 (2019/08/07)

A highly active Pd/TiO2 catalyst system was prepared and applied in the oxidative carbonylation of amines to ureas with ultra-low Pd content under organic ligand and solvent free conditions. The catalytic turnover frequencies (TOFs, moles of amines converted per mole of Pd per h) were 126000 and 250000 h-1 for the production of diphenylurea and dibenzylurea, respectively. An expanded substrate scope including the electron-rich and electron-deficient anilines, primary aliphatic amines, secondary amines was also established. This work offers a straightforward, step economic, and green methodology for the efficient synthesis of valuable ureas.

CaI2-Catalyzed direct transformation of: N -Alloc-, N -Troc-, and N -Cbz-protected amines to asymmetrical ureas

Tran, Van Hieu,Kim, Hee-Kwon

, p. 14093 - 14101 (2019/09/18)

A novel and facile CaI2-catalyzed direct synthesis of asymmetrical ureas from N-Alloc-, N-Troc-, and N-Cbz-protected amines is developed. In this study, the efficient reaction of Alloc-, Troc-, and Cbz-carbamates with amines in the presence of catalytic CaI2 successfully generated various asymmetrical ureas. This catalytic synthetic procedure provided the desired ureas via reactions of these protected aromatic and aliphatic amines with various amines in high yields without side products. This suggests that novel direct synthesis of ureas from Alloc-, Troc-, and Cbz-carbamates can be a promising approach for the synthesis of useful ureas.

Cross-Dehydrogenating Coupling of Aldehydes with Amines/R-OTBS Ethers by Visible-Light Photoredox Catalysis: Synthesis of Amides, Esters, and Ureas

Pandey, Ganesh,Koley, Suvajit,Talukdar, Ranadeep,Sahani, Pramod Kumar

supporting information, p. 5861 - 5865 (2018/09/21)

A straightforward synthesis of amides, ureas, and esters is reported by visible-light cross-dehydrogenating coupling (CDC) of aldehydes (or amine carbaldehydes) and amines/R-OTBS ethers by photoredox catalysis. The reaction is found to be general and high yielding. A plausible mechanistic pathway has been proposed for these transformations and is supported by appropriate controlled experiments.

Reactions of Secondary Amines with Dichlorocarbene Generated in Aqueous–Alkaline Medium in the Presence of N-Methylmorpholine N-Oxide

Hasratyan,Bagdasaryan,Hayotsyan,Attaryan

, p. 959 - 960 (2018/07/31)

Dichlorocarbene generated from chloroform in aqueous–alkaline medium in the presence of N-methylmorpholine N-oxide is converted to phosgene which reacts in situ with secondary amines to afford tetrasubstituted ureas.

Dialkylcyanamides are more reactive substrates toward metal-mediated nucleophilic addition than alkylcyanides

Anisimova, Tatyana B.,Bokach, Nadezhda A.,Dolgushin, Fedor M.,Kukushkin, Vadim Yu.

, p. 12460 - 12467 (2013/09/02)

The dialkylcyanamide complexes Q[PtCl3(NCNR2)] (Q = Ph3PCH2Ph, R2 = Me21, Et 22, C5H103, C4H8O 4; Q = NMe4, R2 = Me25; Q = NEt4, R 2 = Me26) were synthesized either by dissolving Q 2[Pt2(μ-Cl)2Cl4] in neat NCNR2 (1-4) or by substitution of a NCNR2 ligand with Cl- in [PtCl2(NCNR2)2] by its treatment with QCl (5, 6). Nucleophilic addition of dibenzylhydroxylamine, HON(CH2Ph)2, to 1-6 results in the formation of the complexes Q[PtCl3{NHC(NR2)ON(CH2Ph) 2}] (Q = Ph3PCH2Ph, R2 = Me 2, 7; Et2, 8; C5H10, 9; C 4H8O, 10; Q = Me4N, R2 = Me 211; Q = Et4N, R2 = Me2, 12) that further convert at room temperature in the solid state (1-24 h) or in a solution (0.5-2 h) to the imine complexes Q[PtCl3{N(CH2Ph)C(H)Ph}] (Q = Ph3PCH2Ph, 13; Me4N, 14; Et4N, 15) and the corresponding dialkylureas H2NC(O)NR2. The competitive reactivity study of the nucleophilic addition of HON(CH 2Ph)2 to (Ph3PCH2Ph)[PtCl 3(NCR′)] (R′ = Ph, NR2, CH2Ph) indicated that the reactivity of the coordinated NCNR2 is comparable to NCPh, while NCCH2Ph appeared to be much less reactive than the former two ligands. Compounds 1-6 and 13 were fully characterized by elemental analyses (C, H, N), high resolution ESI-MS, IR, and 1H and 13C{1H} NMR spectroscopy. The structure of 1 was additionally verified by a single-crystal X-ray diffraction.

Nitrogen-containing organobases as promoters in the cobalt(II)-Schiff base catalyzed oxidative carbonylation of amines

Saliu, Francesco,Putomatti, Benedetto,Rindone, Bruno

experimental part, p. 3590 - 3593 (2012/09/08)

The use of organic bases as promoters in the cobalt(II)-Schiff base complex catalyzed oxidative carbonylation of amines was investigated. The generality of the reaction was also studied by submitting different amines to the same procedure and by changing the reaction conditions. Very good yields in the corresponding ureas were achieved in toluene with a catalyst loading of 0.5 mol % and using TBD (1,5,7-triazabicyclo[4.4.0]dec-5-ene) as promoter. Methyl carbamates were obtained in methanol.

Facile one-pot synthesis of carbamoylbenzotriazoles directly from CO Synthesis of tolbutamide

Hunter, Roger,Msutu, Athenkosi,Dwyer, Cathy L.,Emslie, Neville D.,Hunt, Raymond C.,Bezuidenhoudt, Barend C. B.

scheme or table, p. 2335 - 2338 (2011/11/01)

COgas trapped with a primary or secondary amine as a carbamate salt in the presence of DBU reacts with triphenylphosphine and 1-chlorobenzotriazole (BtCl) to form a carbamoylbenzotriazole urea, which reacts with para-toluenesulfonamide under solvent-free conditions to produce N-sulfonyl ureas such as tolbutamide. Georg Thieme Verlag Stuttgart - New York.

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