Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)-

Base Information

Chemical Name:Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)-
CAS No.:145131-11-9
Molecular Formula:C₂₇H₃₅N₃O
Molecular Weight:417.594
Hs Code.:
DSSTox Substance ID:DTXSID10162885
Nikkaji Number:J759.426G
Wikidata:Q83031662
Mol file:145131-11-9.mol

Synonyms:145131-11-9;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)-;N(sup 1)-(1-(1-Indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea;N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)urea;1-[2,6-di(propan-2-yl)phenyl]-3-[(1-indol-1-ylcyclopentyl)methyl]urea;N(SUP 1)-(1-(1-INDOLYL)CYCLOPENTYLMETHYL)-N(SUP 2)-(2,6-DIISOPROPYLPHE NYL)UREA;C27H35N3O;DTXSID10162885;WPVMHRFUKNCPJR-UHFFFAOYSA-N;LS-159095;N-[[1-(1H-Indol-1-yl)cyclopentyl]methyl]-N'-(2,6-diisopropylphenyl)urea

Suppliers and Price of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)-

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
N(SUP 1)-(1-(1-INDOLYL)CYCLOPENTYLMETHYL)-N(SUP 2)-(2,6-DIISOPROPYLPHE NYL)UREA 95.00%
5MG
$ 502.83

Total 1 raw suppliers

Chemical Property of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)-

Chemical Property:

Vapor Pressure:5.15E-12mmHg at 25°C
Boiling Point:546.9°Cat760mmHg
Flash Point:284.5°C
PSA：49.55000
Density:1.12g/cm³
LogP:7.25650
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:417.278012748
Heavy Atom Count:31
Complexity:581

Purity/Quality:: N(SUP 1)-(1-(1-INDOLYL)CYCLOPENTYLMETHYL)-N(SUP 2)-(2,6-DIISOPROPYLPHE NYL)UREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)N3C=CC4=CC=CC=C43

Technology Process of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)-

There total 2 articles about Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)- 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: 63.0%

: 28178-42-9
2,6-diisopropylphenyl isocyanate

: 176688-63-4
1-(1-Indolyl)cyclopentylmethylamine

: 145131-11-9
1-(2,6-Diisopropyl-phenyl)-3-(1-indol-1-yl-cyclopentylmethyl)-urea

Guidance literature:: In tetrahydrofuran; Ambient temperature;
DOI:10.1016/0223-5234(96)80445-4

Reference yield:

: 176689-01-3
1-(1-Indolyl)cyclopentanecarbonitrile

: 145131-11-9
1-(2,6-Diisopropyl-phenyl)-3-(1-indol-1-yl-cyclopentylmethyl)-urea

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / H₂, NH₃ / Raney-Ni / ethanol

2: 63 percent / tetrahydrofuran / Ambient temperature

With ammonia; hydrogen; nickel; In tetrahydrofuran; ethanol;
DOI:10.1016/0223-5234(96)80445-4