Guanidine, (3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl)-

Base Information

• Chemical Name: Guanidine, (3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl)-
• CAS No.: 4405-04-3
• Molecular Formula: C13H17N5OS
• Molecular Weight: 291.377
• NSC Number: 96428
• Nikkaji Number: J530.918B
• Mol file: 4405-04-3.mol

Synonyms:Guanidine, (3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl)-;Guanidine, [3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl]-;PTH-arginine;NSC96428;ZURXKEWGRJYSHJ-UHFFFAOYSA-N;NSC-96428;STL558221;AKOS001668689;AKOS022145861;4405-04-3;1-[3-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)propyl]guanidine;N-[3-(5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl]guanidine #;N-[3-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)propyl]guanidine;Guanidine, [3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl]-, (S)-

Chemical Property of Guanidine, (3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl)-

Chemical Property:

• Vapor Pressure: 3.23E-09mmHg at 25°C
• Boiling Point: 475.8°C at 760 mmHg
• Flash Point: 241.5°C
• Density: 1.42g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 291.11538136
• Heavy Atom Count: 20
• Complexity: 402

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCCN=C(N)N

Technology Process of Guanidine, (3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl)-

There total 2 articles about Guanidine, (3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl)- 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:

L-arginine (74-79-3,25212-18-4) + phenyl isothiocyanate (103-72-0) → PTH-Arginine (4405-04-3)

Guidance literature:

und anschliessend mit wss.HCl;

DOI:10.1021/ac60107a016 DOI:10.1093/sw/47.4.345

Reference yield:

→ PTH-Arginine (4405-04-3)

Guidance literature:

DL-Arginin/aethanol.KOH, 1) C6H5NCS, 2) konz.HCl, Essigsaeure (100grad);

DOI:10.1002/hlca.19640470632

Reference yield:

hydrogenchloride (7647-01-0,15364-23-5) + PTH-Arginine (4405-04-3) → 2,5-diaminopentanoic acid (70-26-8,348-66-3,616-07-9,7006-33-9,25104-12-5,410523-47-6)

Guidance literature:

at 150 ℃;

DOI:10.1016/0006-3002(54)90022-0

upstream raw materials:

L-arginine

phenyl isothiocyanate

Downstream raw materials:

2,5-diaminopentanoic acid

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