3-((6-Methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-1,2-propanediol

Base Information Edit

Chemical Name:3-((6-Methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-1,2-propanediol
CAS No.:83948-01-0
Molecular Formula:C₁₈H₁₈N₄O₂
Molecular Weight:322.367
Hs Code.:
DSSTox Substance ID:DTXSID301004127
Nikkaji Number:J64.295I
ChEMBL ID:CHEMBL296402
Mol file:83948-01-0.mol

Synonyms:BRN 5612652;83948-01-0;3-((6-Methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-1,2-propanediol;1,2-Propanediol, 3-((6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-;5H-Pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinoline, 1,2-propanediol deriv.;3-[(6-Methyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)amino]-1,2-propanediol;CHEMBL296402;DTXSID301004127;LS-120666;5H-Pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinoline, 1,2-propanediol deriv;3-[(6-Methyl-5,9-dihydro-10H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-ylidene)amino]propane-1,2-diol

Suppliers and Price of 3-((6-Methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-1,2-propanediol

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

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Chemical Property of 3-((6-Methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-1,2-propanediol Edit

Chemical Property:

Boiling Point:737oC at 760 mmHg
Flash Point:399.5oC
PSA：97.29000
Density:1.46g/cm3
LogP:1.75970
XLogP3:2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:322.14297583
Heavy Atom Count:24
Complexity:437

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=CN=C(C2=CC3=C1NC4=C3C=NC=C4)NCC(CO)O

Technology Process of 3-((6-Methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-1,2-propanediol

There total 1 articles about 3-((6-Methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)amino)-1,2-propanediol 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: 73.0%