4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-

Base Information

Chemical Name:4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-
CAS No.:67466-15-3
Molecular Formula:C18H25N5O3
Molecular Weight:359.4228
Hs Code.:
Mol file:67466-15-3.mol

Synonyms:BRN 1178072;4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-;67466-15-3;4H-Pyrido[1,2-a]pyrimidin-4-one, 2-(hexahydro-1H-azepin-1-yl)-6,7,8,9-tetrahydro-3-[[(2-oxo-3-oxazolidinyl)imino]methyl]-;LS-134197

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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 4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:474°Cat760mmHg
Flash Point:240.5°C
PSA：80.03000
Density:1.43g/cm³
LogP:1.74900
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:359.19573968
Heavy Atom Count:26
Complexity:676

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CC1)C2=C(C(=O)N3CCCCC3=N2)C=NN4CCOC4=O
Isomeric SMILES:C1CCCN(CC1)C2=C(C(=O)N3CCCCC3=N2)/C=N/N4CCOC4=O

Technology Process of 4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-

There total 3 articles about 4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)- 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:

: 36146-44-8
2-azepan-1-yl-3-[(2-oxo-oxazolidin-3-ylimino)-methyl]-pyrido[1,2-a]pyrimidin-4-one

: 67466-15-3
2-azepan-1-yl-3-[(2-oxo-oxazolidin-3-ylimino)-methyl]-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1021/jm00292a005

Reference yield:

: 111-49-9
hexamethylene imine

: 67466-15-3
2-azepan-1-yl-3-[(2-oxo-oxazolidin-3-ylimino)-methyl]-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: (i) , (ii) /BRN= 109430/, aq. HCl, EtOH

2: H₂ / Pd-C / methanol

With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1021/jm00292a005

Reference yield:

: 17481-62-8
2-chloro-4-oxo-4H-pyrido<1,2-a>pyrimidine 3-carboxaldehyde

: 67466-15-3
2-azepan-1-yl-3-[(2-oxo-oxazolidin-3-ylimino)-methyl]-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: (i) , (ii) /BRN= 109430/, aq. HCl, EtOH

2: H₂ / Pd-C / methanol

With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1021/jm00292a005