Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2'-O-Acetylerythromycin A

Base Information Edit
  • Chemical Name:2'-O-Acetylerythromycin A
  • CAS No.:992-69-8
  • Molecular Formula:C39H69NO14
  • Molecular Weight:775.975
  • Hs Code.:
  • UNII:S3Q5941GCW
  • Nikkaji Number:J451.187E
  • Wikidata:Q27893913
  • ChEMBL ID:CHEMBL2110577
  • Mol file:992-69-8.mol
2'-O-Acetylerythromycin A

Synonyms:2'-acetyl erythromycin stearate salt;erythromycin 2'-acetate;erythromycin acistrate

Suppliers and Price of 2'-O-Acetylerythromycin A
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
  • American Custom Chemicals Corporation
  • ERYTHROMYCIN 2'-ACETATE 95.00%
  • 5MG
  • $ 499.60
Total 0 raw suppliers
Chemical Property of 2'-O-Acetylerythromycin A Edit
Chemical Property:
  • Vapor Pressure:3.74E-31mmHg at 25°C 
  • Boiling Point:819.9°Cat760mmHg 
  • Flash Point:449.7°C 
  • PSA:199.98000 
  • Density:1.2g/cm3 
  • LogP:2.35640 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:9
  • Exact Mass:775.47180587
  • Heavy Atom Count:54
  • Complexity:1290
Purity/Quality:

ERYTHROMYCIN 2'-ACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)(C)O)C)C)O)(C)O
  • Isomeric SMILES:CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)OC(=O)C)(C)O)C)C)O)(C)O
Technology Process of 2'-O-Acetylerythromycin A

There total 4 articles about 2'-O-Acetylerythromycin A 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 pyridine; In ethyl acetate; at 20 ℃; for 1h;
DOI:10.1002/ardp.200900288
Guidance literature:
With pyridine; at 25 ℃; for 72h;
DOI:10.1002/anie.200601490
Guidance literature:
With triethylamine; In dichloromethane; chloroform; at 25 ℃; for 24h; Title compound not separated from byproducts.;
DOI:10.1002/anie.200601490
Post RFQ for Price