1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate

Base Information

Chemical Name:1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate
CAS No.:117596-43-7
Molecular Formula:2C₄H₄O₄*C₁₉H₂₃N₃S
Molecular Weight:557.624
Hs Code.:

Synonyms:1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate;N,N-(N-Methyl-3-azapentane-1,5-diyl)-(2-(phenylthio)phenyl)acetamidine dimaleate monohydrate;Piperazine, 1-(1-imino-2-(2-(phenylthio)phenyl)ethyl)-4-methyl-, (Z)-2-butenedioate, hydrate (1:2:1);117596-43-7;C19H23N3S.2C4H4O4.H2O;LS-112720;C19-H23-N3-S.2C4-H4-O4.H2-O

Suppliers and Price of 1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate

Supply Marketing:

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

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Chemical Property of 1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate

Chemical Property:

Vapor Pressure:4.82E-08mmHg at 25°C
Boiling Point:443°C at 760 mmHg
Flash Point:221.7°C
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:557.18318613
Heavy Atom Count:39
Complexity:492

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=N)CC2=CC=CC=C2SC3=CC=CC=C3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CN1CCN(CC1)C(=N)CC2=CC=CC=C2SC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Technology Process of 1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate

There total 2 articles about 1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate 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: 58.0%

: 109-01-3
1-methyl-piperazine

: 117596-34-6
ethyl (2-(phenylthio)phenyl)acetimidate hydrochloride

: 110-16-7,26099-09-2
maleic acid

: 117596-43-7
N,N-(N-methyl-3-azapentane-1,5-diyl)-(2-(phenylthio)phenyl)acetamidine dimaleate

Guidance literature:: In ethanol; for 7.5h; Heating;

Reference yield:

: 1527-16-8
2-phenylthiophenylacetonitrile

: 117596-43-7
N,N-(N-methyl-3-azapentane-1,5-diyl)-(2-(phenylthio)phenyl)acetamidine dimaleate

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / HCl / diethyl ether / 0 °C

2: 58 percent / ethanol / 7.5 h / Heating

With hydrogenchloride; In diethyl ether; ethanol;