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Antimycin A2b

Base Information Edit
  • Chemical Name:Antimycin A2b
  • CAS No.:117552-77-9
  • Molecular Formula:C27H38 N2 O9
  • Molecular Weight:534.607
  • Hs Code.:
  • UNII:EP2UIE2658
  • DSSTox Substance ID:DTXSID60151805
  • Nikkaji Number:J362.670I
  • Wikidata:Q27277286
  • ChEMBL ID:CHEMBL4280177
  • Mol file:117552-77-9.mol
Antimycin A2b

Synonyms:Antimycin A2b;UNII-EP2UIE2658;EP2UIE2658;117552-77-9;CHEMBL4280177;Butanoic acid, 3-((3-(formylamino)-2-hydroxybenzoyl)amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl ester, (2R-(2R*,3S*,6S*,7R*,8R*))-;DTXSID60151805;BDBM50469151;AKOS040755867;Q27277286;BUTANOIC ACID, (2R,3S,6S,7R,8R)-3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER

Suppliers and Price of Antimycin A2b
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of Antimycin A2b Edit
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:534.25773079
  • Heavy Atom Count:38
  • Complexity:820
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CCC
  • Isomeric SMILES:CCCCCC[C@@H]1[C@H]([C@@H](OC(=O)[C@H]([C@H](OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CCC
Technology Process of Antimycin A2b

There total 4 articles about Antimycin A2b 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:
Guidance literature:
With palladium on carbon; hydrogen; In ethyl acetate; at 20 ℃; for 2h; under 760.051 Torr;
DOI:10.1002/ejoc.201100034
Guidance literature:
Multi-step reaction with 4 steps
1: dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 20 °C
2: palladium on carbon; hydrogen / tetrahydrofuran / 2 h / 20 °C / 760.05 Torr / Darkness
3: 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 24 h / 20 °C
4: palladium on carbon; hydrogen / ethyl acetate / 2 h / 20 °C / 760.05 Torr
With 4-methyl-morpholine; dmap; palladium on carbon; hydrogen; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1002/ejoc.201100034
Guidance literature:
Multi-step reaction with 3 steps
1: palladium on carbon; hydrogen / tetrahydrofuran / 2 h / 20 °C / 760.05 Torr / Darkness
2: 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 24 h / 20 °C
3: palladium on carbon; hydrogen / ethyl acetate / 2 h / 20 °C / 760.05 Torr
With 4-methyl-morpholine; palladium on carbon; hydrogen; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1002/ejoc.201100034
upstream raw materials:

C23H33NO7

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