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

Encyclopedia

Technology Process of Teicoplanin A2-4

Teicoplanin A2-4

Base Information
  • Chemical Name:Teicoplanin A2-4
  • CAS No.:91032-37-0
  • Molecular Formula:C89H99Cl2N9O33
  • Molecular Weight:1893.6849
  • Hs Code.:
  • UNII:83Q83MG55O
  • ChEMBL ID:CHEMBL4297105
  • Metabolomics Workbench ID:71013,100243
  • Wikidata:Q27116360
  • Mol file:91032-37-0.mol
Teicoplanin A2-4

Synonyms:Teicoplanin A2-4;83Q83MG55O;Teichomycin A2 factor 4;91032-37-0;Teichomycin A2-4;34-O-(2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl)-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((8-methyl-1-oxodecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosylristomycin A aglycone;C13610;T-A2-4;UNII-83Q83MG55O;CHEMBL4297105;Teichomycin A(sub 2) factor 4;CHEBI:34997;TEICOPLANIN A2-4 [MI];BRN 6261978;Q27116360;34-O-[2-(acetamido)-2-deoxy-beta-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-{2-deoxy-2-[(8-methyl-1-oxodecyl)amino]-beta-D-glucopyranosyl}-42-O-alpha-D-mannopyranosylristomycin A aglycone;RISTOMYCIN A AGLYCONE, 34-O-(2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GLUCOPYRANOSYL)-22,31-DICHLORO-7-DEMETHYL-64-O-DEMETHYL-19-DEOXY-56-O-(2-DEOXY-2-((8-METHYL-1-OXODECYL)AMINO)-.BETA.-D-GLUCOPYRANOSYL)-42-O-.ALPHA.-D-MANNOPYRANOSYL-

Suppliers and Price of Teicoplanin A2-4
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
  • Cayman Chemical
  • Teicoplanin A2-4 ≥98%
  • 1mg
  • $ 199.00
  • Cayman Chemical
  • Teicoplanin A2-4 ≥98%
  • 5mg
  • $ 796.00
  • ApexBio Technology
  • TeicoplaninA2-4
  • 1mg
  • $ 276.00
Total 9 raw suppliers
Chemical Property of Teicoplanin A2-4
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:2.88±0.40(Predicted) 
  • Flash Point:°C 
  • PSA：662.41000 
  • Density:1.67g/cm3 
  • LogP:4.86450 
  • Solubility.:Soluble in ethanol;Soluble in methanol;Soluble in DMSO;Soluble in dimethyl formamide 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:24
  • Hydrogen Bond Acceptor Count:34
  • Rotatable Bond Count:20
  • Exact Mass:1891.5722320
  • Heavy Atom Count:133
  • Complexity:3960
Purity/Quality:

>98% by HPLC *data from raw suppliers

Teicoplanin A2-4 ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)CCCCCCC(=O)NC1C(C(C(OC1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)C(C6C(=O)NC(C7=C(C(=CC(=C7)O)OC8C(C(C(C(O8)CO)O)O)O)C9=C(C=CC(=C9)C(C(=O)N6)NC(=O)C4NC(=O)C1C2=CC(=CC(=C2)OC2=C(C=CC(=C2)C(C(=O)NC(CC2=CC(=C(O3)C=C2)Cl)C(=O)N1)N)O)O)O)C(=O)O)OC1C(C(C(C(O1)CO)O)O)NC(=O)C)Cl)CO)O)O
  • Isomeric SMILES:CCC(C)CCCCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)[C@H]([C@H]6C(=O)N[C@@H](C7=C(C(=CC(=C7)O)O[C@@H]8[C@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C9=C(C=CC(=C9)[C@H](C(=O)N6)NC(=O)[C@@H]4NC(=O)[C@@H]1C2=CC(=CC(=C2)OC2=C(C=CC(=C2)[C@H](C(=O)N[C@H](CC2=CC(=C(O3)C=C2)Cl)C(=O)N1)N)O)O)O)C(=O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)Cl)CO)O)O
  • Uses Teicoplanin A2-4 is an analogue of a family of lipoglycopeptides produced by Actinoplanes teichomyceticus. Teicoplanins possess potent broad spectrum antibiotic activity against Gram positive bacteria, including MRSA and E. faecalis. Teicoplanin A2-4 is an antibiotic produced by Actinoplanes teichomyceticus.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 91032-37-0

Total 8 Pictures about this product