1,3-Dicyclopentylurea

Base Information

Chemical Name:1,3-Dicyclopentylurea
CAS No.:58713-33-0
Molecular Formula:C11H20N2O
Molecular Weight:196.28900
Hs Code.:2924299090
ChEMBL ID:CHEMBL5202740
DSSTox Substance ID:DTXSID80550275
Nikkaji Number:J408.373C
Wikidata:Q82429533
Mol file:58713-33-0.mol

Synonyms:1,3-dicyclopentylurea;58713-33-0;N,N'-Dicyclopentylurea;N,N'-dicyclopentyl-urea;CHEMBL5202740;SCHEMBL11877122;DTXSID80550275;MESPVYAMQSEYCK-UHFFFAOYSA-N;AKOS026673740;BS-29147;CS-0211715;AB00375263-02;A914298;Z211782630

Suppliers and Price of 1,3-Dicyclopentylurea

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

AK Scientific
1,3-Dicyclopentylurea
1g
$ 317.00

AK Scientific
1,3-Dicyclopentylurea
5g
$ 1117.00

Apolloscientific
1,3-Dicyclopentylurea 95%
1g
$ 363.00

Crysdot
1,3-Dicyclopentylurea 95+%
5g
$ 752.00

TRC
1,3-Dicyclopentylurea
500mg
$ 310.00

Total 5 raw suppliers

Chemical Property of 1,3-Dicyclopentylurea

Chemical Property:

Melting Point:104-106 °C
Boiling Point:381.3±9.0 °C(Predicted)
PKA:13.89±0.20(Predicted)
PSA：44.62000
Density:1.05±0.1 g/cm3(Predicted)
LogP:2.76610
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:196.157563266
Heavy Atom Count:14
Complexity:174

Purity/Quality:

97% ^*data from raw suppliers

1,3-Dicyclopentylurea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)NC(=O)NC2CCCC2

Technology Process of 1,3-Dicyclopentylurea

There total 8 articles about 1,3-Dicyclopentylurea 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: 95.0%

: 5070-13-3
bis-(p-nitrophenyl) carbonate

: 1003-03-8
Cyclopentamine

: 58713-33-0
N, N'-Dicyclopentylharnstoff

Guidance literature:: In dichloromethane; for 4h; Ambient temperature;

Reference yield: 86.0%

: 113260-62-1
2,2,2-Trichloro-N-cyclopentyl-acetamide

: 58713-33-0
N, N'-Dicyclopentylharnstoff

Guidance literature:: With sodium hydroxide; In dimethyl sulfoxide; at 80 ℃; for 0.5h;
DOI:10.1055/s-1987-28067

Reference yield: 58.0%

: 67-56-1
methanol

: 1003-03-8
Cyclopentamine

: 58713-33-0
N, N'-Dicyclopentylharnstoff

Guidance literature:: With [bis({2‐[bis(propan‐2‐yl)phosphanyl]ethyl})amide](carbonyl)(hydride)iron(II); In tetrahydrofuran; at 120 ℃; for 8h; Catalytic behavior;
DOI:10.1039/c8sc00775f