1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl-

Base Information

Chemical Name:1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl-
CAS No.:73323-34-9
Molecular Formula:C21H25 N5
Molecular Weight:347.463
Hs Code.:
DSSTox Substance ID:DTXSID50223560
Nikkaji Number:J64.269J
Wikidata:Q83102015
ChEMBL ID:CHEMBL296593
Mol file:73323-34-9.mol

Synonyms:BRN 4559197;73323-34-9;1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl-;1-(gamma-Dimethylaminopropylamino)-5,11-dimethyl-6H-dipyrido(4,3-b)(3,4-f)indole [French];1-(gamma-Dimethylaminopropylamino)-5,11-dimethyl-6H-dipyrido(4,3-b)(3,4-f)indole;CHEMBL296593;SCHEMBL2311066;DTXSID50223560;C21H25N5;C21-H25-N5;LS-119875;N,N-Dimethyl-N'-(6,11-dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-1,3-propanediamine

Suppliers and Price of 1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl-

Supply Marketing:

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

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Chemical Property of 1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl-

Chemical Property:

Boiling Point:605.1oC at 760 mmHg
Flash Point:319.8oC
PSA：56.84000
Density:1.232g/cm3
LogP:4.31770
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:347.21099582
Heavy Atom Count:26
Complexity:469

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=CN=C(C2=C(C3=C1NC4=C3C=NC=C4)C)NCCCN(C)C

Technology Process of 1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl-

There total 7 articles about 1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl- 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:

: 69022-60-2
1-(5,8-dimethyl-1-oxo-1,2-dihydroisoquinolin-6-yl)-1H-v-triazolo<4,5-c>pyridine

: 73323-34-9
10-((γ-(dimethylamino)propyl)amino)-6,11-dimethyl-5H-pyrido<3',4':4,5>pyrrolo<2,3-g>isoquinoline

Guidance literature:: Multi-step reaction with 3 steps

1: 84.6 percent / phosphorus oxychloride / 3 h / Heating

2: 35 percent / ethanol; triethylamine / 87 h / Irradiation

3: 4.5 h / Heating

With trichlorophosphate; In ethanol; triethylamine;
DOI:10.1021/jo01299a028

Reference yield:

: 13091-23-1
4-chloro-3-nitropyridine

: 73323-34-9
10-((γ-(dimethylamino)propyl)amino)-6,11-dimethyl-5H-pyrido<3',4':4,5>pyrrolo<2,3-g>isoquinoline

Guidance literature:: Multi-step reaction with 5 steps

1: 62.3 percent / dimethylformamide / 360 h / Ambient temperature

2: 1) raney nickel/H₂, acetic acid, 2) NaNO₂/H₂O, 1.5h

3: 84.6 percent / phosphorus oxychloride / 3 h / Heating

4: 35 percent / ethanol; triethylamine / 87 h / Irradiation

5: 4.5 h / Heating

With trichlorophosphate; In ethanol; triethylamine; N,N-dimethyl-formamide;
DOI:10.1021/jo01299a028

Reference yield:

: 69022-58-8
dimethyl-5,8 amino-6 isoquinoleine-2H-ones-1

: 73323-34-9
10-((γ-(dimethylamino)propyl)amino)-6,11-dimethyl-5H-pyrido<3',4':4,5>pyrrolo<2,3-g>isoquinoline

Guidance literature:: Multi-step reaction with 5 steps

1: 62.3 percent / dimethylformamide / 360 h / Ambient temperature

2: 1) raney nickel/H₂, acetic acid, 2) NaNO₂/H₂O, 1.5h

3: 84.6 percent / phosphorus oxychloride / 3 h / Heating

4: 35 percent / ethanol; triethylamine / 87 h / Irradiation

5: 4.5 h / Heating

With trichlorophosphate; In ethanol; triethylamine; N,N-dimethyl-formamide;
DOI:10.1021/jo01299a028