(1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide

Base Information

Chemical Name:(1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide
CAS No.:903579-36-2
Molecular Formula:C₃₅H₃₉Cl₂N₃O₃
Molecular Weight:620.619
Hs Code.:
UNII:DYO3SU8O2M
ChEMBL ID:CHEMBL1230745
Nikkaji Number:J2.895.249J
Pharos Ligand ID:TSR6PATYQZSP
Wikidata:Q27276673

(1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide

Synonyms:ACT-077825;MK-8141

Suppliers and Price of (1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 3 raw suppliers

Chemical Property of (1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide

Chemical Property:

XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:619.2368475
Heavy Atom Count:43
Complexity:971

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)CN(C2CC2)C(=O)C3=C(CC4CNCC3N4)C5=CC=C(C=C5)OCCOC6=C(C=C(C=C6Cl)C)Cl)C
Isomeric SMILES:CC1=C(C(=CC=C1)CN(C2CC2)C(=O)C3=C(C[C@@H]4CNC[C@H]3N4)C5=CC=C(C=C5)OCCOC6=C(C=C(C=C6Cl)C)Cl)C

Technology Process of (1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide

There total 2 articles about (1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide 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:

: 1041438-99-6
C₅₀H₅₁Cl₂N₃O₅

: 903579-36-2
ACT-077825

Guidance literature:: C₅₀H₅₁Cl₂N₃O₅; With hydrogenchloride; methanesulfonic acid; hydrogen; zinc dibromide; palladium 10% on activated carbon; In methanol; water; at 60 ℃; for 18h; under 5931.67 Torr;

With sodium hydroxide; In tert-butyl methyl ether; water;