Managlinat dialanetil

Base Information

• Chemical Name: Managlinat dialanetil
• CAS No.: 280782-97-0
• Molecular Formula: C21H33N4O6PS
• Molecular Weight: 500.55
• UNII: 3W93F83K7S
• Nikkaji Number: J2.209.819E
• Wikidata: Q27258128
• NCI Thesaurus Code: C166705
• Pharos Ligand ID: NH2GZUQHZZM4
• Metabolomics Workbench ID: 149502
• ChEMBL ID: CHEMBL259771
• Mol file: 280782-97-0.mol

Synonyms:CS 917;CS-917;CS917 cpd;GP 3034;GP-3034;GP3034;managlinat dialanetil;MB 06322;MB-06322;MB-6322;MB06322;N,N'-((5-(2-amino-5-(2-methylpropyl)-4-thiazolyl)-2-furanyl)phosphinylidene)bis(alanine) diethyl ester;R 132917;R-132917;R132917

Chemical Property of Managlinat dialanetil

Chemical Property:

• Boiling Point: 634.8 °C at 760 mmHg
• PKA: 4.13±0.10(Predicted)
• Flash Point: 337.7 °C
• PSA: 183.83000
• Density: 1.26 g/cm³
• LogP: 4.44760
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 14
• Exact Mass: 500.18584296
• Heavy Atom Count: 33
• Complexity: 684

Purity/Quality:

99% ^*data from raw suppliers

CS-917 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C)NP(=O)(C1=CC=C(O1)C2=C(SC(=N2)N)CC(C)C)NC(C)C(=O)OCC
• Isomeric SMILES: CCOC(=O)[C@H](C)NP(=O)(C1=CC=C(O1)C2=C(SC(=N2)N)CC(C)C)N[C@@H](C)C(=O)OCC

Technology Process of Managlinat dialanetil

There total 1 articles about Managlinat dialanetil 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:

2-amino-5-isobutyl-4-[2-(5-phosphono)-furanyl]thiazole dichloridate + AlaOEt (17344-99-9) → 2-amino-4-{2-[5-(N,N'-bis((R,S)-1-(1-ethoxycoarbonyl)ethyl)phosphonamido)]furanyl}-5-isobutylthiazole (280782-97-0)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In dichloromethane; 1,2-dichloro-ethane; at 20 ℃; Inert atmosphere;

DOI:10.1021/jm8001235

upstream raw materials:

AlaOEt

Refernces