Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-

Base Information

Chemical Name:Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-
CAS No.:87555-53-1
Molecular Formula:C₁₉H₂₀N₄S
Molecular Weight:336.461
Hs Code.:
DSSTox Substance ID:DTXSID40388293
Nikkaji Number:J1.481.487F
ChEMBL ID:CHEMBL168992

Synonyms:87555-53-1;Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-;CHEMBL168992;DTXSID40388293;1-benzyl-3-[1-(1-isoquinolyl)ethylamino]thiourea;1-[1-(Isoquinoline-1-yl)ethyl]-4-benzylthiosemicarbazide;N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide;N-Benzyl-2-[1-(1-isoquinolinyl)ethyl]hydrazinecarbothioamide

Suppliers and Price of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:336.14086783
Heavy Atom Count:24
Complexity:397

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=NC=CC2=CC=CC=C21)NNC(=S)NCC3=CC=CC=C3

Technology Process of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-

There total 3 articles about Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- 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: 69.0%

: 87555-66-6
methyl 3-<1-(1-isoquinolinyl)ethyl>hydrazinecarbodithioate

: 100-46-9
benzylamine

: 87555-53-1
C₁₉H₂₀N₄S

Guidance literature:: In ethanol; for 8h; Heating;
DOI:10.1021/jm00367a018

Reference yield:

: 58022-21-2
1-acetylisoquinoline

: 87555-53-1
C₁₉H₂₀N₄S

Guidance literature:: Multi-step reaction with 3 steps

1: 97 percent / ethanol / 0.42 h / Heating

2: 75 percent / NaBH₄ / ethanol / 4.5 h

3: 69 percent / ethanol / 8 h / Heating

With sodium tetrahydroborate; In ethanol;
DOI:10.1021/jm00367a018

Reference yield:

: 85748-38-5
methyl 3-<1-(1-isoquinolinyl)ethylidene>hydrazinecarbodithioate

: 87555-53-1
C₁₉H₂₀N₄S

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / NaBH₄ / ethanol / 4.5 h

2: 69 percent / ethanol / 8 h / Heating

With sodium tetrahydroborate; In ethanol;
DOI:10.1021/jm00367a018